| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 15 | Yes |
Popular Name: 3-(aminomethyl)-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridin-2-one 3-(aminomethyl)-5,6,7,8,9,10-hex…
| 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) | 1.90 | 2.74 | -41.07 | 4 | 3 | 1 | 61 | 207.297 | 1 | ↓ |
