| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: (1S)-2-(3-chlorophenyl)-N-ethyl-1-(1-methylpyrazol-4-yl)ethanamine (1S)-2-(3-chlorophenyl)-N-ethyl-…
| 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) | 2.89 | 7.7 | -43.45 | 2 | 3 | 1 | 34 | 264.78 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 6.77 | -6.41 | 1 | 3 | 0 | 30 | 263.772 | 5 | ↓ |
