| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: (1S)-2-(3-chlorophenyl)-1-(1-methylpyrazol-4-yl)ethanamine (1S)-2-(3-chlorophenyl)-1-(1-met…
| 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) | 0.26 | 5.31 | -46.37 | 3 | 3 | 1 | 45 | 236.726 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 4.97 | -6.99 | 2 | 3 | 0 | 44 | 235.718 | 3 | ↓ |
