| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | Yes |
Popular Name: (4-methyl-1-piperidyl)-[(2S)-1-(3,4,5-trimethoxybenzoyl)pyrrolidin-2-yl]methanone (4-methyl-1-piperidyl)-[(2S)-1-(…
| 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) | 1.43 | 7.6 | -20.19 | 0 | 7 | 0 | 68 | 390.48 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
