| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 30 | Yes |
Popular Name: (2S)-2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-phenyl-morpholine-4-carboxamide (2S)-2-[[4-(3-methoxyphenyl)pipe…
| 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) | 3.17 | 6.93 | -12.67 | 1 | 7 | 0 | 57 | 410.518 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 9.21 | -46.94 | 2 | 7 | 1 | 58 | 411.526 | 5 | ↓ |
