| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: (1R)-N-(1-isopropyl-4-piperidyl)-N',N'-dimethyl-1-phenyl-ethane-1,2-diamine (1R)-N-(1-isopropyl-4-piperidyl)…
| 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) | 2.80 | 9.57 | -89.83 | 3 | 3 | 2 | 21 | 291.483 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 8.33 | -114.62 | 3 | 3 | 2 | 24 | 291.483 | 6 | ↓ |
