| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 19 | Yes |
Popular Name: (1S)-N-[2-(azepan-1-yl)ethyl]-1-(4-chlorophenyl)ethanamine (1S)-N-[2-(azepan-1-yl)ethyl]-1-…
| 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) | 4.18 | 10.11 | -125.97 | 3 | 2 | 2 | 21 | 282.859 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 9.02 | -35.81 | 2 | 2 | 1 | 16 | 281.851 | 5 | ↓ |
