| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: N-[[1-(1-ethylpropyl)-5-phenyl-pyrazol-4-yl]methyl]propan-1-amine N-[[1-(1-ethylpropyl)-5-phenyl-p…
| 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 | 9.95 | -35.88 | 2 | 3 | 1 | 34 | 286.443 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 9.59 | -4.06 | 1 | 3 | 0 | 30 | 285.435 | 8 | ↓ |
