| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: (2S)-2-(5-bromo-2-methoxy-phenyl)-2-(cyclopropylmethylamino)acetamide (2S)-2-(5-bromo-2-methoxy-phenyl…
| 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) | 2.08 | 4 | -35.58 | 4 | 4 | 1 | 69 | 314.203 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 3.01 | -6.83 | 3 | 4 | 0 | 64 | 313.195 | 6 | ↓ |
