| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 25 | No |
Popular Name: 2,2-dichloro-N-[2-[(3S)-3-phenylpyrrolidine-1-carbonyl]phenyl]acetamide 2,2-dichloro-N-[2-[(3S)-3-phenyl…
| 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) | 3.42 | 9.46 | -10.25 | 1 | 4 | 0 | 49 | 377.271 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 8.02 | -45.66 | 0 | 4 | -1 | 56 | 376.263 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
