| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 26 | Yes |
Popular Name: 3-[4-[(6S)-3-chloro-5,6-dihydrobenzo[b][1]benzoxepin-6-yl]piperazin-1-yl]propan-1-ol 3-[4-[(6S)-3-chloro-5,6-dihydrob…
| 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) | 3.81 | 8.07 | -41.77 | 2 | 4 | 1 | 37 | 373.904 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 7.43 | -40.1 | 2 | 4 | 1 | 37 | 373.904 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 5.8 | -5.86 | 1 | 4 | 0 | 36 | 372.896 | 4 | ↓ |
