| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: (2S)-N1,N1-diethyl-N2-(2,3,4,5,6-pentafluorophenyl)propane-1,2-diamine (2S)-N1,N1-diethyl-N2-(2,3,4,5,6…
| 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) | 4.11 | 7.98 | -37.73 | 2 | 2 | 1 | 16 | 297.291 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 5.44 | -1.81 | 1 | 2 | 0 | 15 | 296.283 | 6 | ↓ |
