| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (3S)-3-amino-N-[(1R)-1-(2-bromophenyl)ethyl]-3-phenyl-propanamide (3S)-3-amino-N-[(1R)-1-(2-bromop…
| 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) | 1.52 | 6.91 | -42.03 | 4 | 3 | 1 | 57 | 348.264 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 6.59 | -8.4 | 3 | 3 | 0 | 55 | 347.256 | 5 | ↓ |
