| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 17 | Yes |
Popular Name: (3S,4R)-3-[4-(dimethylamino)-1-piperidyl]heptan-4-ol (3S,4R)-3-[4-(dimethylamino)-1-p…
| 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) | 2.42 | 4.4 | -32.16 | 2 | 3 | 1 | 28 | 243.415 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 7.01 | -94.32 | 3 | 3 | 2 | 29 | 244.423 | 6 | ↓ |
