| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 17 | Yes |
Popular Name: (3R)-1-[[(1S)-1-cyclopropylethyl]carbamoyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[[(1S)-1-cyclopropylethyl…
| 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) | 1.74 | 5.65 | -51.86 | 1 | 5 | -1 | 72 | 239.295 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
