| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1R,2R)-N1,N2-dimethyl-N2-(3-pyridylmethyl)tetralin-1,2-diamine (1R,2R)-N1,N2-dimethyl-N2-(3-pyr…
| 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) | 2.37 | 7.1 | -38.54 | 2 | 3 | 1 | 29 | 282.411 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 6.41 | -3.98 | 1 | 3 | 0 | 28 | 281.403 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 8.43 | -129.04 | 3 | 3 | 2 | 34 | 283.419 | 4 | ↓ |
