| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 19 | Yes |
Popular Name: (1S)-N-(1-ethyl-4-piperidyl)-N-methyl-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine (1S)-N-(1-ethyl-4-piperidyl)-N-m…
| 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) | -0.10 | 3.48 | -108.4 | 4 | 5 | 2 | 53 | 267.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 3.38 | -37.22 | 3 | 5 | 1 | 52 | 266.413 | 5 | ↓ |
