| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 21 | Yes |
Popular Name: 4-chloro-2-[[(2S)-2-(2-thienyl)azepan-1-yl]methyl]phenol 4-chloro-2-[[(2S)-2-(2-thienyl)a…
| 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) | 5.23 | 9.33 | -31.21 | 2 | 2 | 1 | 25 | 322.881 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.23 | 10.12 | -20.56 | 1 | 2 | 0 | 27 | 321.873 | 3 | ↓ |
