| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 19 | Yes |
Popular Name: 1-ethyl-N-[(1S)-1-(1-propyl-4-piperidyl)ethyl]pyrazol-4-amine 1-ethyl-N-[(1S)-1-(1-propyl-4-pi…
| 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) | 3.23 | 7.85 | -38.97 | 2 | 4 | 1 | 34 | 265.425 | 6 | ↓ |
