| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: N,N-diethyl-N'-[2-[methyl(2-pyridylmethyl)amino]ethyl]ethane-1,2-diamine N,N-diethyl-N'-[2-[methyl(2-pyri…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.79 | 5.63 | -112.11 | 3 | 4 | 2 | 37 | 266.433 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 4.25 | -33.98 | 2 | 4 | 1 | 33 | 265.425 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 4.48 | -34.63 | 2 | 4 | 1 | 33 | 265.425 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 6.59 | -84.38 | 3 | 4 | 2 | 34 | 266.433 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 6.34 | -170.27 | 4 | 4 | 3 | 38 | 267.441 | 10 | ↓ |
