| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 19 | Yes |
Popular Name: (6S)-2-methyl-6-[(1-propyl-4-piperidyl)amino]heptan-2-ol (6S)-2-methyl-6-[(1-propyl-4-pip…
| 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) | 2.95 | 4.39 | -37.97 | 3 | 3 | 1 | 40 | 271.469 | 8 | ↓ |
