| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 23 | No |
Popular Name: 1-[(cycloheptylimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol 1-[(cycloheptylimino)methyl]-6,7…
| 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) | 5.58 | 8.35 | -34.77 | 2 | 3 | 1 | 47 | 312.433 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.58 | 9.94 | -14.86 | 1 | 3 | 0 | 50 | 311.425 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.58 | 10.52 | -10.67 | 1 | 3 | 0 | 50 | 311.425 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.58 | 9.06 | -30.46 | 2 | 3 | 1 | 47 | 312.433 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.