| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 19 | Yes |
Popular Name: N-[2-(hydroxy-pentylimino-methyl)phenyl]methanesulfonamide N-[2-(hydroxy-pentylimino-methyl…
| 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) | 2.26 | 3.02 | -49.65 | 1 | 5 | -1 | 77 | 283.373 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 3.01 | -14.63 | 2 | 5 | 0 | 75 | 284.381 | 7 | ↓ |
