| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-1-(4-ureidophenyl)ethyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[(1R)-1-(4-ureidophen…
| 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) | 0.86 | 2.61 | -55.17 | 4 | 7 | -1 | 124 | 290.299 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 0.62 | -15.6 | 5 | 7 | 0 | 122 | 291.307 | 5 | ↓ |
