| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | Yes |
Popular Name: 6-(aminomethyl)-N-[(1S)-1-(2-fluorophenyl)ethyl]-N-methyl-pyridin-2-amine 6-(aminomethyl)-N-[(1S)-1-(2-flu…
| 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) | 2.47 | 6.65 | -44.58 | 3 | 3 | 1 | 44 | 260.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 6.72 | -24.72 | 3 | 3 | 1 | 43 | 260.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 6.24 | -4.95 | 2 | 3 | 0 | 42 | 259.328 | 4 | ↓ |
