| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 18 | Yes |
Popular Name: N3-(1-ethyl-4-piperidyl)-N3,2,5-trimethyl-pyrazole-3,4-diamine N3-(1-ethyl-4-piperidyl)-N3,2,5-…
| 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) | 1.04 | 6.05 | -76.06 | 4 | 5 | 2 | 53 | 253.394 | 3 | ↓ |
