| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | Yes |
Popular Name: 5-bromo-N-[(3-chlorophenyl)methyl]-3-(ethylaminomethyl)-N-methyl-pyridin-2-amine 5-bromo-N-[(3-chlorophenyl)methy…
| 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) | 4.04 | 10.21 | -45.42 | 2 | 3 | 1 | 33 | 369.714 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 9.36 | -3.28 | 1 | 3 | 0 | 28 | 368.706 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
