| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 25 | Yes |
Popular Name: 4-[[(3R)-1-benzylindolin-3-yl]methylamino]-4-oxo-butanoic 4-[[(3R)-1-benzylindolin-3-yl]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) | 2.12 | 7.07 | -49.72 | 1 | 5 | -1 | 72 | 337.399 | 7 | ↓ |
