| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | Yes |
Popular Name: (3S,4S)-3-(methyl-propyl-amino)-4-phenyl-tetralin-6-ol (3S,4S)-3-(methyl-propyl-amino)-…
| 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) | 4.41 | 9.71 | -37.27 | 2 | 2 | 1 | 25 | 296.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
