| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (2S)-N1,N1-diethyl-N2-[(3-fluoro-4-methoxy-phenyl)methyl]propane-1,2-diamine (2S)-N1,N1-diethyl-N2-[(3-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) | 2.76 | 6.39 | -41.79 | 2 | 3 | 1 | 29 | 269.384 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 6.87 | -40.43 | 2 | 3 | 1 | 26 | 269.384 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 8.06 | -122.83 | 3 | 3 | 2 | 30 | 270.392 | 8 | ↓ |
