| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 21 | Yes |
Popular Name: 1-ethyl-3-[1-[(2S)-2-methylpentanoyl]-4-piperidyl]imidazolidin-2-one 1-ethyl-3-[1-[(2S)-2-methylpenta…
| 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) | 2.40 | 8.08 | -18.13 | 0 | 5 | 0 | 44 | 295.427 | 5 | ↓ |
