| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-[1-[2-(cyclopentylamino)acetyl]-4-piperidyl]methanesulfonamide N-[1-[2-(cyclopentylamino)acetyl…
| 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) | 0.40 | 1.81 | -53.83 | 3 | 6 | 1 | 83 | 304.436 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | 0.6 | -18.38 | 2 | 6 | 0 | 79 | 303.428 | 5 | ↓ |
