| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 21 | Yes |
Popular Name: (2S)-2-[(5,6-dibromo-1H-indole-3-carbonyl)amino]-3-methyl-butanoic (2S)-2-[(5,6-dibromo-1H-indole-3…
| 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) | 1.70 | 6.99 | -60.82 | 2 | 5 | -1 | 85 | 417.077 | 4 | ↓ |
