| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (3S)-1-[3-(3-chloroanilino)-3-oxo-propyl]-3-methyl-pyrrolidine-3-carboxylic (3S)-1-[3-(3-chloroanilino)-3-ox…
| 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) | 2.06 | 8.17 | -61.9 | 2 | 5 | 0 | 74 | 310.781 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
