| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 22 | Yes |
Popular Name: N-[2-(butylimino-hydroxy-methyl)phenyl]thiophene-2-sulfonamide 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) | 3.23 | 4.45 | -55.58 | 1 | 5 | -1 | 77 | 337.446 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 4.44 | -15.36 | 2 | 5 | 0 | 75 | 338.454 | 7 | ↓ |
