| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 13 | Yes |
Popular Name: (1S,2R)-2-[(3R)-3-methyl-1-piperidyl]cyclopentan-1-amine (1S,2R)-2-[(3R)-3-methyl-1-piper…
| 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) | 1.25 | 5.7 | -117.44 | 4 | 2 | 2 | 32 | 184.327 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 5.38 | -26.91 | 3 | 2 | 1 | 30 | 183.319 | 1 | ↓ |
