| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 29 | No |
Popular Name: 4-(1-isobutylaminoethylidene)-2,5-bis(4-methoxyphenyl)-pyrazol-3-one 4-(1-isobutylaminoethylidene)-2,…
| 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) | 4.17 | 8.93 | -16.01 | 1 | 6 | 0 | 65 | 393.487 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 0.15 | -36.16 | 1 | 6 | 1 | 65 | 394.495 | 7 | ↓ |
