| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 27 | Yes |
Popular Name: N-[4-(cyclopentylimino-hydroxy-methyl)phenyl]-4-ethoxy-benzenesulfonamide N-[4-(cyclopentylimino-hydroxy-m…
| 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) | 3.73 | 5.94 | -17.92 | 2 | 6 | 0 | 85 | 388.489 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 6 | -45.8 | 1 | 6 | -1 | 87 | 387.481 | 7 | ↓ |
