| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | No |
Popular Name: (E)-4-[[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-4-oxo-but-2-enoic (E)-4-[[(2S)-2-(dimethylamino)-2…
| 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) | 0.70 | 5.82 | -66.67 | 2 | 5 | 0 | 74 | 268.338 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 3.38 | -45.76 | 1 | 5 | -1 | 72 | 267.33 | 6 | ↓ |
