| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1S,2R)-6-methoxy-N2-methyl-N2-propyl-tetralin-1,2-diamine (1S,2R)-6-methoxy-N2-methyl-N2-p…
| 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) | 0.87 | 6.27 | -125.33 | 4 | 3 | 2 | 41 | 250.386 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 4.08 | -3.53 | 2 | 3 | 0 | 38 | 248.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 5.98 | -36.9 | 3 | 3 | 1 | 40 | 249.378 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 4.37 | -40.66 | 3 | 3 | 1 | 40 | 249.378 | 4 | ↓ |
