| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (1S)-1-(2-chlorophenyl)-N-[(3-methyl-1H-pyrazol-4-yl)methyl]ethanamine (1S)-1-(2-chlorophenyl)-N-[(3-me…
None
| 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) | 2.62 | 6.37 | -42.52 | 3 | 3 | 1 | 45 | 250.753 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 5.42 | -5.91 | 2 | 3 | 0 | 41 | 249.745 | 4 | ↓ |
