| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 32 | Yes |
Popular Name: 1-[4-[[(2S)-4-(4-methoxybenzoyl)morpholin-2-yl]methyl]piperazin-1-yl]-2-phenyl-ethanone 1-[4-[[(2S)-4-(4-methoxybenzoyl)…
| 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) | 1.84 | 7.68 | -17.13 | 0 | 7 | 0 | 62 | 437.54 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 9.94 | -59.02 | 1 | 7 | 1 | 64 | 438.548 | 6 | ↓ |