| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 30 | Yes |
Popular Name: 2-chloro-N-[(2R)-2-(dimethylamino)-3-phenyl-propyl]-5-pyrrolidin-1-ylsulfonyl-benzamide 2-chloro-N-[(2R)-2-(dimethylamin…
| 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) | 3.27 | 9.51 | -48.93 | 2 | 6 | 1 | 71 | 451.012 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 6.5 | -11.98 | 1 | 6 | 0 | 70 | 450.004 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
