| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 35 | Yes |
Popular Name: N-(2-diethylaminoethyl)-2-(4-methyl-1-piperidyl)-5-[[(2S)-2-phenylbutanoyl]amino]benzamide N-(2-diethylaminoethyl)-2-(4-met…
| 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) | 5.22 | 13.2 | -54.87 | 3 | 6 | 1 | 66 | 479.689 | 11 | ↓ |
| Hi High (pH 8-9.5) | 5.22 | 10.88 | -18.05 | 2 | 6 | 0 | 65 | 478.681 | 11 | ↓ |
