| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 14 | Yes |
Popular Name: (1S)-2-cyclopentyl-1-(1-methylpyrazol-4-yl)ethanamine (1S)-2-cyclopentyl-1-(1-methylpy…
| 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) | -0.14 | 4.39 | -46.7 | 3 | 3 | 1 | 45 | 194.302 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 4.05 | -5.57 | 2 | 3 | 0 | 44 | 193.294 | 3 | ↓ |
