| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 28 | No |
Popular Name: 3-[(2,6-dimethyl-1-piperidyl)carbonylmethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione 3-[(2,6-dimethyl-1-piperidyl)car…
| 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) | 2.04 | -2.24 | -14.82 | 2 | 7 | 0 | 85 | 382.464 | 4 | ↓ |
