| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 17 | Yes |
Popular Name: (6S)-3-ethyl-2-methyl-6-[2-(methylamino)ethyl]-1,5,6,7-tetrahydroindol-4-one (6S)-3-ethyl-2-methyl-6-[2-(meth…
| 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) | 2.34 | 6.35 | -51 | 3 | 3 | 1 | 49 | 235.351 | 4 | ↓ |
