| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: 3-[(2-bromophenyl)methylamino]-N-[(1S)-1-methylpropyl]propanamide 3-[(2-bromophenyl)methylamino]-N…
| 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) | 2.84 | 6.7 | -40.83 | 3 | 3 | 1 | 46 | 314.247 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 5.29 | -8.1 | 2 | 3 | 0 | 41 | 313.239 | 7 | ↓ |
