| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | No |
Popular Name: (E)-4-[[(2R)-2-(dimethylamino)-3-ethyl-pentyl]amino]-4-oxo-but-2-enoic (E)-4-[[(2R)-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) | 1.33 | 7.12 | -65 | 2 | 5 | 0 | 74 | 256.346 | 8 | ↓ |
