| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 25 | Yes |
Popular Name: (2S)-2-[(5-bromo-2-hydroxy-benzoyl)amino]-3-(1H-indol-3-yl)propanoic (2S)-2-[(5-bromo-2-hydroxy-benzo…
| 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) | 2.14 | 6.72 | -66.89 | 3 | 6 | -1 | 105 | 402.224 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 7.76 | -127.47 | 2 | 6 | -2 | 108 | 401.216 | 5 | ↓ |
