| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 16 | Yes |
Popular Name: 2-ethyl-N2-methyl-N2-(3-pyridylmethyl)butane-1,2-diamine 2-ethyl-N2-methyl-N2-(3-pyridylm…
| 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) | 1.12 | 4.84 | -117.65 | 4 | 3 | 2 | 45 | 223.364 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 3.82 | -42.16 | 3 | 3 | 1 | 44 | 222.356 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 4.84 | -31.01 | 3 | 3 | 1 | 43 | 222.356 | 6 | ↓ |
