| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | Yes |
Popular Name: (1R,2S)-6-methoxy-N2-(3-methoxypropyl)-N1,N2-dimethyl-tetralin-1,2-diamine (1R,2S)-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) | 2.50 | 5.87 | -40.88 | 2 | 4 | 1 | 35 | 293.431 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 5.01 | -38.16 | 2 | 4 | 1 | 38 | 293.431 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 4.19 | -4.62 | 1 | 4 | 0 | 34 | 292.423 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
