| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 24 | Yes |
Popular Name: (2S)-2-[3-(diethylamino)propylamino]-4-(3-fluoroanilino)-4-oxo-butanoic (2S)-2-[3-(diethylamino)propylam…
| 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) | 1.36 | 7.37 | -57.26 | 3 | 6 | 0 | 86 | 339.411 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 6.34 | -28.91 | 3 | 6 | 0 | 89 | 339.411 | 11 | ↓ |
