| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 25 | Yes |
Popular Name: N-(2,1,3-benzoxadiazol-5-ylmethyl)-1-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanamine N-(2,1,3-benzoxadiazol-5-ylmethy…
| 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) | 4.21 | -0.71 | -59.29 | 3 | 5 | 1 | 71 | 333.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
