| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-N1-[(2-fluorophenyl)methyl]-N1-methyl-1-phenyl-propane-1,2-diamine (1S,2S)-N1-[(2-fluorophenyl)meth…
| 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) | 2.65 | 6.96 | -34.59 | 3 | 2 | 1 | 31 | 273.375 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 8.61 | -115.39 | 4 | 2 | 2 | 32 | 274.383 | 5 | ↓ |
