| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: (1R)-N',N'-dimethyl-1-phenyl-N-(1-propyl-4-piperidyl)ethane-1,2-diamine (1R)-N',N'-dimethyl-1-phenyl-N-(…
| 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) | 3.01 | 9.91 | -91.5 | 3 | 3 | 2 | 21 | 291.483 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 8.59 | -114.98 | 3 | 3 | 2 | 24 | 291.483 | 7 | ↓ |
