| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | Yes |
Popular Name: (2R)-N1,N1-diethyl-N2-(3-pyridylmethyl)propane-1,2-diamine (2R)-N1,N1-diethyl-N2-(3-pyridyl…
| 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) | 1.37 | 5.22 | -37.93 | 2 | 3 | 1 | 33 | 222.356 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 6.91 | -33.26 | 2 | 3 | 1 | 29 | 222.356 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.37 | 7.38 | -82.89 | 3 | 3 | 2 | 31 | 223.364 | 7 | ↓ |
