| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 17 | Yes |
Popular Name: 1H-azepine-1-ethanamine, hexahydro-N-(phenylmethyl)- 1H-azepine-1-ethanamine, hexahyd…
| 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) | 2.94 | 8.98 | -120.2 | 3 | 2 | 2 | 21 | 234.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 7.62 | -33.93 | 2 | 2 | 1 | 16 | 233.379 | 5 | ↓ |
