| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: (1R,2R)-N2-methyl-1-(p-tolyl)-N2-(4-pyridylmethyl)propane-1,2-diamine (1R,2R)-N2-methyl-1-(p-tolyl)-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) | 0.35 | 5.51 | -44.81 | 3 | 3 | 1 | 44 | 270.4 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 5.09 | -4.26 | 2 | 3 | 0 | 42 | 269.392 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.35 | 5.97 | -93.72 | 4 | 3 | 2 | 45 | 271.408 | 5 | ↓ |
