| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 14 | Yes |
Popular Name: 1-[(3R)-1-isopentyl-3-piperidyl]-N-methyl-methanamine 1-[(3R)-1-isopentyl-3-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) | 2.55 | 0.65 | -96.9 | 3 | 2 | 2 | 21 | 200.37 | 5 | ↓ |
