| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (3R)-3-amino-N-[(2-bromophenyl)methyl]-N-methyl-3-phenyl-propanamide (3R)-3-amino-N-[(2-bromophenyl)m…
| 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) | 1.21 | 8.85 | -43.96 | 3 | 3 | 1 | 48 | 348.264 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 8.49 | -8.69 | 2 | 3 | 0 | 46 | 347.256 | 5 | ↓ |
