| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 23 | No |
Popular Name: 2-[2-(1H-indol-3-yl)-1-methylethyl]hexahydro-1H-isoindole-1,3(2H)-dione 2-[2-(1H-indol-3-yl)-1-methyleth…
| 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) | 3.28 | 9.41 | -10.04 | 1 | 4 | 0 | 53 | 310.397 | 3 | ↓ |
| Ref Reference (pH 7) | 3.28 | 9.35 | -9.21 | 1 | 4 | 0 | 53 | 310.397 | 3 | ↓ |
