| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1S,2R)-2-[(2-amino-2-oxo-ethyl)-[(4-bromophenyl)methyl]carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[(2-amino-2-oxo-ethyl)…
| 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) | 0.95 | 6.12 | -71.08 | 2 | 6 | -1 | 104 | 354.18 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 4.41 | -21.78 | 3 | 6 | 0 | 101 | 355.188 | 6 | ↓ |
