| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-isopropyl-3,5-dimethyl-N-[(1S)-1-(p-tolyl)propyl]pyrazol-4-amine 1-isopropyl-3,5-dimethyl-N-[(1S)…
| 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) | 4.26 | 9.61 | -6.31 | 1 | 3 | 0 | 30 | 285.435 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 9.75 | -24.42 | 2 | 3 | 1 | 31 | 286.443 | 5 | ↓ |
