| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 26 | Yes |
Popular Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(2-dipentylamino-1-methyl-ethyl)-propanamide 2-(4-bromo-3-methyl-pyrazol-1-yl…
| 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) | 5.06 | 12.14 | -51.13 | 2 | 5 | 1 | 51 | 430.455 | 13 | ↓ |
