| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 27 | No |
Popular Name: 3-[(3R)-1-(cyclopentene-1-carbonyl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide 3-[(3R)-1-(cyclopentene-1-carbon…
| 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) | 2.09 | 10.45 | -16.57 | 0 | 5 | 0 | 54 | 369.509 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 10.73 | -46.52 | 1 | 5 | 1 | 55 | 370.517 | 7 | ↓ |
