| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | Yes |
Popular Name: (1R)-N-[(3-fluorophenyl)methyl]-N-methyl-1-(3-pyridyl)ethane-1,2-diamine (1R)-N-[(3-fluorophenyl)methyl]-…
| 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) | 1.03 | 4.18 | -52.71 | 3 | 3 | 1 | 44 | 260.336 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 3.84 | -6.41 | 2 | 3 | 0 | 42 | 259.328 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 4.59 | -112.62 | 4 | 3 | 2 | 45 | 261.344 | 5 | ↓ |
