| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: 1-[4-[[(2S)-4-(3,4-dichlorobenzoyl)morpholin-2-yl]methyl]piperazin-1-yl]-2-phenoxy-ethanone 1-[4-[[(2S)-4-(3,4-dichlorobenzo…
| 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) | 2.95 | 9.31 | -20.09 | 0 | 7 | 0 | 62 | 492.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 11.55 | -65.44 | 1 | 7 | 1 | 64 | 493.411 | 6 | ↓ |
