| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 26 | Yes |
Popular Name: 2-[4-[(2S)-2-[(2-chlorophenyl)methyl]pyrrolidine-1-carbonyl]phenoxy]acetamide 2-[4-[(2S)-2-[(2-chlorophenyl)me…
| 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) | 2.52 | 7.57 | -15.31 | 2 | 5 | 0 | 73 | 372.852 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
