| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: (2S)-2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-butyl-propanamide (2S)-2-[4-bromo-2-(methylaminome…
| 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) | 3.20 | 6.85 | -37.9 | 3 | 4 | 1 | 55 | 344.273 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 5.4 | -10.16 | 2 | 4 | 0 | 50 | 343.265 | 8 | ↓ |
