| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 19 | Yes |
Popular Name: N-ethyl-N-(3-fluorophenyl)-4-(methylaminomethyl)pyridin-2-amine N-ethyl-N-(3-fluorophenyl)-4-(me…
| 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) | 2.86 | 8.55 | -46.51 | 2 | 3 | 1 | 33 | 260.336 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 7.1 | -6.55 | 1 | 3 | 0 | 28 | 259.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
