| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 20 | Yes |
Popular Name: (1S,2R)-6-methoxy-N2-(3-methoxypropyl)-N2-methyl-tetralin-1,2-diamine (1S,2R)-6-methoxy-N2-(3-methoxyp…
| 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) | 0.24 | 3.45 | -43.23 | 3 | 4 | 1 | 49 | 279.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 3.07 | -4.83 | 2 | 4 | 0 | 48 | 278.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 5.35 | -129.83 | 4 | 4 | 2 | 51 | 280.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 5.05 | -39.74 | 3 | 4 | 1 | 49 | 279.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
