| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 29 | Yes |
Popular Name: (2S)-2-[(3-bromophenyl)methyl-[(2,4-dichlorophenyl)methyl]amino]-3-phenyl-propanoic (2S)-2-[(3-bromophenyl)methyl-[(…
| 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) | 4.79 | 15.24 | -22.21 | 1 | 3 | 0 | 45 | 493.228 | 8 | ↓ |
