| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 4-[2-(cyclopentylamino)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide 4-[2-(cyclopentylamino)acetyl]-N…
| 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) | 0.12 | 2.7 | -51.04 | 2 | 7 | 1 | 78 | 319.451 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | 1.45 | -13.66 | 1 | 7 | 0 | 73 | 318.443 | 5 | ↓ |
