| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1S,2S)-1-(4-fluorophenyl)-N1-[(3-fluorophenyl)methyl]-N1-methyl-propane-1,2-diamine (1S,2S)-1-(4-fluorophenyl)-N1-[(…
| 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) | 2.83 | 6.48 | -57.08 | 3 | 2 | 1 | 31 | 291.365 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 8.65 | -131.59 | 4 | 2 | 2 | 32 | 292.373 | 5 | ↓ |
