| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-N-[4-(methanesulfonamido)phenyl]-3-methyl-butanamide (2R)-2-amino-N-[4-(methanesulfon…
| 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) | 0.33 | -0.09 | -53.27 | 5 | 6 | 1 | 103 | 286.377 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | -0.23 | -48.29 | 3 | 6 | -1 | 103 | 284.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | 0.07 | -70.06 | 4 | 6 | 0 | 105 | 285.369 | 5 | ↓ |
