| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1S,2R)-2-[[(2S)-3-methyl-2-pyrrolidin-1-yl-butyl]carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[[(2S)-3-methyl-2-pyrr…
| 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) | 1.31 | 8.23 | -54.73 | 2 | 5 | 0 | 74 | 268.357 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 5.11 | -41.35 | 3 | 5 | 1 | 71 | 269.365 | 6 | ↓ |
