| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 19 | Yes |
Popular Name: 1-[4-(benzotriazol-1-ylmethyl)phenyl]-N-methyl-methanamine 1-[4-(benzotriazol-1-ylmethyl)ph…
| 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) | 2.51 | 6.74 | -45.98 | 2 | 4 | 1 | 47 | 253.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
