| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: 4-methyl-2-[(1R)-1-[[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]amino]ethyl]phenol 4-methyl-2-[(1R)-1-[[(4S)-4,5,6,…
| 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) | 2.87 | 5.91 | -38.51 | 3 | 3 | 1 | 50 | 272.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
