In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 19th, 2011 | 21 | Yes |
Popular Name: (3S)-1-[3-(2,5-dichlorophenoxy)propanoyl]pyrrolidine-3-carboxamide (3S)-1-[3-(2,5-dichlorophenoxy)p…
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) | 2.13 | 4.04 | -16.27 | 2 | 5 | 0 | 73 | 331.199 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.