| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: 2-amino-4,6-dibromo-N-[(2S)-3-methoxy-2-methyl-propyl]benzenesulfonamide 2-amino-4,6-dibromo-N-[(2S)-3-me…
| 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) | 2.69 | 1.9 | -7.84 | 3 | 5 | 0 | 81 | 416.135 | 6 | ↓ |
