| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 21 | Yes |
Popular Name: 3-(aminomethyl)-N-ethyl-N-(1-naphthyl)pyridin-2-amine 3-(aminomethyl)-N-ethyl-N-(1-nap…
| 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) | 3.51 | 9.59 | -50.51 | 3 | 3 | 1 | 44 | 278.379 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 9.86 | -101.62 | 4 | 3 | 2 | 45 | 279.387 | 4 | ↓ |
