| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 16 | Yes |
Popular Name: (2S)-2-[(3-bromophenyl)methylamino]-N,N-dimethyl-propanamide (2S)-2-[(3-bromophenyl)methylami…
| 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 | 5.75 | -43.94 | 2 | 3 | 1 | 37 | 286.193 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 4.49 | -8.73 | 1 | 3 | 0 | 32 | 285.185 | 4 | ↓ |
