| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 4-methyl-2-[(1R)-1-[[(1R)-tetralin-1-yl]amino]ethyl]phenol 4-methyl-2-[(1R)-1-[[(1R)-tetral…
| 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) | 3.88 | 8.46 | -37.48 | 3 | 2 | 1 | 37 | 282.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 7.56 | -4.62 | 2 | 2 | 0 | 32 | 281.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
