| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (2S)-2-(7-chloro-1,3-benzodioxol-5-yl)-2-(ethylamino)acetamide (2S)-2-(7-chloro-1,3-benzodioxol…
| 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) | 1.28 | 1.23 | -44.63 | 4 | 5 | 1 | 78 | 257.697 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 0.18 | -10.55 | 3 | 5 | 0 | 74 | 256.689 | 4 | ↓ |
