| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 27 | No |
Popular Name: (3S)-3-[2-(1H-indol-3-yl)ethylamino]-1-phenethyl-pyrrolidine-2,5-dione (3S)-3-[2-(1H-indol-3-yl)ethylam…
| 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) | 2.65 | 8.86 | -13.02 | 2 | 5 | 0 | 65 | 361.445 | 7 | ↓ |
