| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1S,2R)-6-methoxy-N2-methyl-N2-[(1R)-1-methylpropyl]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) | 1.20 | 6.63 | -123.21 | 4 | 3 | 2 | 41 | 264.413 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 4.72 | -3.15 | 2 | 3 | 0 | 38 | 262.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 6.33 | -34.73 | 3 | 3 | 1 | 40 | 263.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 4.99 | -41.27 | 3 | 3 | 1 | 40 | 263.405 | 4 | ↓ |
