| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 18 | Yes |
Popular Name: N-[2-(butylimino-hydroxy-methyl)phenyl]methanesulfonamide N-[2-(butylimino-hydroxy-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) | 1.75 | 2.24 | -49.58 | 1 | 5 | -1 | 77 | 269.346 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 2.23 | -14.55 | 2 | 5 | 0 | 75 | 270.354 | 6 | ↓ |
