| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | Yes |
Popular Name: (2S)-N-[2-[[2-(dimethylamino)-3-pyridyl]amino]-2-oxo-ethyl]-2-methyl-butanamide (2S)-N-[2-[[2-(dimethylamino)-3-…
| 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) | 1.37 | 4.04 | -9.79 | 2 | 6 | 0 | 74 | 278.356 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 4.47 | -34.32 | 3 | 6 | 1 | 76 | 279.364 | 6 | ↓ |
