| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 23 | Yes |
Popular Name: 1-(3-chlorophenyl)-N-[(1S)-1-(4-pyridyl)ethyl]pyrazole-3-carboxamide 1-(3-chlorophenyl)-N-[(1S)-1-(4-…
| 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) | 2.63 | 7.37 | -11.54 | 1 | 5 | 0 | 60 | 326.787 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 7.83 | -40.39 | 2 | 5 | 1 | 61 | 327.795 | 4 | ↓ |
