| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 17 | Yes |
Popular Name: (1S,2S)-1-(1-methylpyrazol-4-yl)-2-phenyl-butan-1-amine (1S,2S)-1-(1-methylpyrazol-4-yl)…
| 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) | 0.75 | 5.62 | -45.94 | 3 | 3 | 1 | 45 | 230.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 5.34 | -6.2 | 2 | 3 | 0 | 44 | 229.327 | 4 | ↓ |
