| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2S,3S)-2-[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]-3-methyl-pentanoic (2S,3S)-2-[[1-(4-bromophenyl)cyc…
| 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) | 1.67 | 8.94 | -55.03 | 1 | 4 | -1 | 69 | 353.236 | 6 | ↓ |
