| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 20 | Yes |
Popular Name: N-benzyl-N-methyl-3-(propylaminomethyl)pyridin-2-amine N-benzyl-N-methyl-3-(propylamino…
| 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) | 2.93 | 9.85 | -43.25 | 2 | 3 | 1 | 33 | 270.4 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 10.32 | -99.15 | 3 | 3 | 2 | 34 | 271.408 | 7 | ↓ |
