| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: (2S)-N1,N1-diethyl-N2-[(4-fluorophenyl)methyl]propane-1,2-diamine (2S)-N1,N1-diethyl-N2-[(4-fluoro…
| 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) | 2.77 | 6.75 | -39.62 | 2 | 2 | 1 | 20 | 239.358 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 7.58 | -36.37 | 2 | 2 | 1 | 16 | 239.358 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 8.77 | -119.51 | 3 | 2 | 2 | 21 | 240.366 | 7 | ↓ |
