| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 27 | Yes |
Popular Name: N-[2-[[(2S)-2-dimethylamino-2-phenyl-ethyl]amino]-2-oxo-ethyl]-2-ethoxy-benzamide N-[2-[[(2S)-2-dimethylamino-2-ph…
| 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) | 3.28 | 8.48 | -48.02 | 3 | 6 | 1 | 72 | 370.473 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 6.43 | -12.48 | 2 | 6 | 0 | 71 | 369.465 | 9 | ↓ |
