| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 4-[[[(4S)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]amino]methyl]phenol 4-[[[(4S)-2,6,6-trimethyl-5,7-di…
| 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) | 2.57 | 6.83 | -44.69 | 3 | 3 | 1 | 50 | 286.395 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
