| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1R,2S)-2-[(6-pyrrolidin-1-yl-3-pyridyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(6-pyrrolidin-1-yl-3-…
| 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) | 1.24 | 6.5 | -54.03 | 1 | 6 | -1 | 85 | 274.3 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 6.96 | -48.11 | 2 | 6 | 0 | 87 | 275.308 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 5.23 | -32.58 | 3 | 6 | 1 | 84 | 276.316 | 4 | ↓ |
