| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 18 | Yes |
Popular Name: 1-methyl-N-[(1S)-1-methylpropyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide 1-methyl-N-[(1S)-1-methylpropyl]…
| 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) | 1.52 | 6.6 | -9.99 | 1 | 5 | 0 | 52 | 246.314 | 4 | ↓ |