| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 16 | Yes |
Popular Name: (2R)-N2-(3-fluorophenyl)-N1-isopropyl-N2-methyl-propane-1,2-diamine (2R)-N2-(3-fluorophenyl)-N1-isop…
| 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) | 2.97 | 7.54 | -35.38 | 2 | 2 | 1 | 20 | 225.331 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 6.03 | -2.74 | 1 | 2 | 0 | 15 | 224.323 | 5 | ↓ |
