| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 20 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-4-(ethylaminomethyl)-N-methyl-pyridin-2-amine N-[(3-chlorophenyl)methyl]-4-(et…
| 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) | 3.08 | 9.65 | -41.4 | 2 | 3 | 1 | 33 | 290.818 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 8.28 | -4.25 | 1 | 3 | 0 | 28 | 289.81 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
