| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: N-[[(3R)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]-3-piperidyl]methyl]methanesulfonamide N-[[(3R)-1-[2-[(1S)-cyclopent-2-…
| 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) | 1.16 | 3.79 | -14.99 | 1 | 5 | 0 | 66 | 300.424 | 5 | ↓ |
