| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: (1S)-N-methyl-N-(1-methyl-4-piperidyl)-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine (1S)-N-methyl-N-(1-methyl-4-pipe…
| 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) | -0.47 | 2.97 | -109.45 | 4 | 5 | 2 | 53 | 253.394 | 4 | ↓ |
