| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (2S)-2-(2-diethylaminoethylamino)-2-(3-hydroxy-4-methoxy-phenyl)acetamide (2S)-2-(2-diethylaminoethylamino…
| 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) | 0.53 | 0.81 | -38.57 | 5 | 6 | 1 | 89 | 296.391 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | -1.31 | -10.28 | 4 | 6 | 0 | 88 | 295.383 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | -0.25 | -42.73 | 5 | 6 | 1 | 92 | 296.391 | 9 | ↓ |
