| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 36 | Yes |
Popular Name: N'-[3-[(2S)-2-methyl-1-piperidyl]propyl]-N-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]butanediamide N'-[3-[(2S)-2-methyl-1-piperidyl…
| 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) | 4.46 | 14.05 | -47.9 | 3 | 7 | 1 | 80 | 488.656 | 10 | ↓ |
