| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 14 | Yes |
Popular Name: (1S,2R)-1-(4-fluorophenyl)-N1,N1-dimethyl-propane-1,2-diamine (1S,2R)-1-(4-fluorophenyl)-N1,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) | 1.29 | 3.45 | -40.06 | 3 | 2 | 1 | 31 | 197.277 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 5.29 | -121.7 | 4 | 2 | 2 | 32 | 198.285 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 4.87 | -34.34 | 3 | 2 | 1 | 30 | 197.277 | 3 | ↓ |
