| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 27 | Yes |
Popular Name: 3-[4-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-1-piperazinyl]propanamide 3-[4-(8-chloro-10,11-dihydrodibe…
| 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) | 3.38 | 8.54 | -47.69 | 3 | 4 | 1 | 51 | 402.971 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 6.28 | -10.15 | 2 | 4 | 0 | 50 | 401.963 | 4 | ↓ |
