| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | Yes |
Popular Name: (2R)-2-(4-amino-1-piperidyl)-N-cyclopentyl-propanamide (2R)-2-(4-amino-1-piperidyl)-N-c…
| 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) | 0.44 | 1.49 | -45 | 4 | 4 | 1 | 60 | 240.371 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.44 | 3.7 | -105.68 | 5 | 4 | 2 | 61 | 241.379 | 3 | ↓ |
