| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 24 | Yes |
Popular Name: 2-methoxy-N-[(2-methylindazol-3-yl)methyl]-N-(p-tolylmethyl)ethanamine 2-methoxy-N-[(2-methylindazol-3-…
| 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) | 3.57 | 10.23 | -47.17 | 1 | 4 | 1 | 31 | 324.448 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 8.33 | -9.14 | 0 | 4 | 0 | 30 | 323.44 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
