| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: 1-[4-[[(2S)-4-(3-chlorobenzoyl)morpholin-2-yl]methyl]piperazin-1-yl]-2-phenoxy-ethanone 1-[4-[[(2S)-4-(3-chlorobenzoyl)m…
| 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) | 2.32 | 8.85 | -20.74 | 0 | 7 | 0 | 62 | 457.958 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 11.1 | -65.11 | 1 | 7 | 1 | 64 | 458.966 | 6 | ↓ |
