| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 18 | Yes |
Popular Name: (1S,2R)-N2-(3-methoxypropyl)-N2-methyl-tetralin-1,2-diamine (1S,2R)-N2-(3-methoxypropyl)-N2-…
| 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) | 0.21 | 5.76 | -37.07 | 3 | 3 | 1 | 40 | 249.378 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | 3.76 | -3.36 | 2 | 3 | 0 | 38 | 248.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 4.15 | -39.87 | 3 | 3 | 1 | 40 | 249.378 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 6.04 | -125.55 | 4 | 3 | 2 | 41 | 250.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
