| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1S,2R)-6-methoxy-N2-methyl-N2-[(2R)-2-methylbutyl]tetralin-1,2-diamine (1S,2R)-6-methoxy-N2-methyl-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) | 1.61 | 7.6 | -126.89 | 4 | 3 | 2 | 41 | 278.44 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 5.92 | -3.26 | 2 | 3 | 0 | 38 | 276.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 7.3 | -37.12 | 3 | 3 | 1 | 40 | 277.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 6.2 | -40.72 | 3 | 3 | 1 | 40 | 277.432 | 5 | ↓ |
