| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 37 | Yes |
Popular Name: 2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)-5-[[(2S)-2-phenylbutanoyl]amino]benzamide 2-(4-methyl-1-piperidyl)-N-(3-mo…
| 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) | 4.58 | 10.91 | -14.27 | 2 | 7 | 0 | 74 | 506.691 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 13.18 | -53.49 | 3 | 7 | 1 | 75 | 507.699 | 10 | ↓ |
