| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: N-[(S)-cyclohexyl-(1-ethylpyrazol-4-yl)methyl]ethanamine N-[(S)-cyclohexyl-(1-ethylpyrazo…
| 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) | 3.10 | 7.52 | -39.2 | 2 | 3 | 1 | 34 | 236.383 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 7.69 | -102.88 | 3 | 3 | 2 | 36 | 237.391 | 5 | ↓ |
