| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: 3-[(2S)-2-[4-(4-chlorophenyl)-1H-imidazol-2-yl]pyrrolidin-1-yl]-N,N-dimethyl-propanamide 3-[(2S)-2-[4-(4-chlorophenyl)-1H…
None
| 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) | 1.95 | 7.49 | -37.39 | 2 | 5 | 1 | 53 | 347.87 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 7.11 | -11.92 | 1 | 5 | 0 | 52 | 346.862 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 9.39 | -41.48 | 2 | 5 | 1 | 53 | 347.87 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
