| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (1S,2R)-2-[(4-carbamoylphenyl)methyl-methyl-carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[(4-carbamoylphenyl)me…
| 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) | 0.23 | 4.48 | -55.18 | 2 | 6 | -1 | 104 | 275.284 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | 2.55 | -18.66 | 3 | 6 | 0 | 101 | 276.292 | 5 | ↓ |
