| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 26 | Yes |
Popular Name: (2R)-2-acetamido-N-[(3-bromophenyl)methyl]-3-(1H-indol-3-yl)propanamide (2R)-2-acetamido-N-[(3-bromophen…
| 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 | 8.38 | -14.39 | 3 | 5 | 0 | 74 | 414.303 | 6 | ↓ |
