| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S,2S)-N2-[(4-fluorophenyl)methyl]-N1,N2-dimethyl-1-phenyl-propane-1,2-diamine (1S,2S)-N2-[(4-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) | 3.60 | 8.52 | -38.95 | 2 | 2 | 1 | 20 | 287.402 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 7.51 | -3.01 | 1 | 2 | 0 | 15 | 286.394 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.60 | 10.13 | -121.97 | 3 | 2 | 2 | 21 | 288.41 | 6 | ↓ |
