| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 23 | No |
Popular Name: 4-(cyclopentylaminomethylene)-5-methyl-2-(4-nitrophenyl)-pyrazol-3-one 4-(cyclopentylaminomethylene)-5-…
| 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) | 2.45 | 8.84 | -47.33 | 2 | 7 | 1 | 98 | 315.353 | 4 | ↓ |
| Ref Reference (pH 7) | 2.39 | 8.72 | -16.28 | 1 | 7 | 0 | 93 | 314.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 7.92 | -22 | 1 | 7 | 0 | 96 | 314.345 | 4 | ↓ |
