| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R)-2-amino-N-[(4-bromophenyl)methyl]-N-methyl-3-phenyl-propanamide (2R)-2-amino-N-[(4-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) | 2.54 | 8.01 | -43.11 | 3 | 3 | 1 | 48 | 348.264 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 7.69 | -9 | 2 | 3 | 0 | 46 | 347.256 | 5 | ↓ |
