| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-4-[(2-bromophenyl)methyl-methyl-amino]-2-isopropyl-2-methyl-4-oxo-butanoic (2S)-4-[(2-bromophenyl)methyl-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) | 3.08 | 10.96 | -58.45 | 0 | 4 | -1 | 60 | 355.252 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 9.05 | -11.8 | 1 | 4 | 0 | 58 | 356.26 | 6 | ↓ |
