| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: (2R)-2-amino-4-methyl-N-(3-sulfamoylphenyl)pentanamide (2R)-2-amino-4-methyl-N-(3-sulfa…
| 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) | 0.30 | -1.62 | -58.97 | 6 | 6 | 1 | 117 | 286.377 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | -1.95 | -18.8 | 5 | 6 | 0 | 115 | 285.369 | 5 | ↓ |
