| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: 2-[(2R)-1-[[(2S)-3-methoxy-2-methyl-propyl]carbamoyl]pyrrolidin-2-yl]acetic 2-[(2R)-1-[[(2S)-3-methoxy-2-met…
| 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) | 1.18 | 4.45 | -54.12 | 1 | 6 | -1 | 82 | 257.31 | 6 | ↓ |
