| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 4-(2-chlorophenyl)-2-methyl-5-[(1S)-1-methylbutyl]pyrazol-3-amine 4-(2-chlorophenyl)-2-methyl-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) | 4.53 | 8.52 | -6.69 | 2 | 3 | 0 | 44 | 277.799 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 8.64 | -25.9 | 3 | 3 | 1 | 45 | 278.807 | 4 | ↓ |
