| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 6-bromo-1-[[cyclopropylmethyl(methyl)amino]methyl]naphthalen-2-ol 6-bromo-1-[[cyclopropylmethyl(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) | 4.50 | 8.72 | -37.93 | 2 | 2 | 1 | 25 | 321.238 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 9.48 | -25.62 | 1 | 2 | 0 | 27 | 320.23 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
