In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 8th, 2006 | 26 | Yes |
Popular Name: N-[2-(cyclopentylimino-hydroxy-methyl)phenyl]-3,4-difluoro-benzenesulfonamide N-[2-(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) | 3.50 | 6.2 | -49.51 | 1 | 5 | -1 | 77 | 379.408 | 5 | ↓ |
Mid Mid (pH 6-8) | 3.50 | 6.19 | -14.17 | 2 | 5 | 0 | 75 | 380.416 | 5 | ↓ |