| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (2S)-1-(3-chlorophenyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]propan-2-amine (2S)-1-(3-chlorophenyl)-N-[(3,5-…
| 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) | 3.04 | 6.58 | -5.85 | 2 | 3 | 0 | 41 | 277.799 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 7.61 | -43.57 | 3 | 3 | 1 | 45 | 278.807 | 5 | ↓ |
