| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: (2S)-2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-pentyl-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) | 3.70 | 7.63 | -38.06 | 3 | 4 | 1 | 55 | 358.3 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 6.18 | -10.25 | 2 | 4 | 0 | 50 | 357.292 | 9 | ↓ |
