| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 12 | Yes |
Popular Name: 3-azepan-1-ylbutan-1-amine 3-azepan-1-ylbutan-1-amine
| 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) | 1.16 | 4.08 | -109.31 | 4 | 2 | 2 | 32 | 172.316 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 2.11 | -41.83 | 3 | 2 | 1 | 31 | 171.308 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 3.7 | -31.81 | 3 | 2 | 1 | 30 | 171.308 | 3 | ↓ |
