| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1R,2R)-2-[(6-morpholino-3-pyridyl)carbamoyl]cyclopropanecarboxylic (1R,2R)-2-[(6-morpholino-3-pyrid…
| 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) | 0.68 | 5.05 | -49.83 | 1 | 7 | -1 | 95 | 290.299 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 5.38 | -63.55 | 2 | 7 | 0 | 96 | 291.307 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | 3.39 | -38.03 | 3 | 7 | 1 | 93 | 292.315 | 4 | ↓ |
