| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1R,2S)-2-[(3-ureidophenyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(3-ureidophenyl)carba…
| 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) | 0.57 | 1.63 | -66.95 | 4 | 7 | -1 | 124 | 262.245 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.57 | -0.25 | -21.26 | 5 | 7 | 0 | 122 | 263.253 | 4 | ↓ |
