| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 20 | Yes |
Popular Name: 3-(ethylaminomethyl)-N-[(3-fluorophenyl)methyl]-N-methyl-pyridin-2-amine 3-(ethylaminomethyl)-N-[(3-fluor…
| 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) | 2.56 | 9.17 | -44.27 | 2 | 3 | 1 | 33 | 274.363 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 8.31 | -4.91 | 1 | 3 | 0 | 28 | 273.355 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 9.63 | -102.18 | 3 | 3 | 2 | 34 | 275.371 | 6 | ↓ |
