| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: (1S)-4-methyl-1-(1-phenylpyrazol-4-yl)pentan-1-amine (1S)-4-methyl-1-(1-phenylpyrazol…
| 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) | 1.00 | 7.27 | -49.3 | 3 | 3 | 1 | 45 | 244.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 6.94 | -6.68 | 2 | 3 | 0 | 44 | 243.354 | 5 | ↓ |
