| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-6-methoxy-N2-methyl-N2-[(1R)-1,2,2-trimethylpropyl]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) | 2.02 | 7.31 | -125.59 | 4 | 3 | 2 | 41 | 292.467 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 5.8 | -3.11 | 2 | 3 | 0 | 38 | 290.451 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 6.07 | -42.45 | 3 | 3 | 1 | 40 | 291.459 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 7 | -34.68 | 3 | 3 | 1 | 40 | 291.459 | 4 | ↓ |
