| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 36 | Yes |
Popular Name: N-[(1S)-4-diethylamino-1-methyl-butyl]-N'-(5-methyl-2,4-diphenyl-pyrazol-3-yl)butanediamide N-[(1S)-4-diethylamino-1-methyl-…
| 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) | 4.21 | 14.64 | -46.42 | 3 | 7 | 1 | 80 | 490.672 | 13 | ↓ |
