| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-N1-ethyl-1-(4-fluorophenyl)-N1-[(1R)-2-methoxy-1-methyl-ethyl]propane-1,2-diamine (1S,2R)-N1-ethyl-1-(4-fluorophen…
| 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) | 1.99 | 5.33 | -110.88 | 4 | 3 | 2 | 41 | 270.392 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 4.07 | -44.49 | 3 | 3 | 1 | 40 | 269.384 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 5.01 | -33.19 | 3 | 3 | 1 | 40 | 269.384 | 7 | ↓ |
