| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (1R)-N,N-dimethyl-1-(p-tolyl)-N'-(4-pyridylmethyl)ethane-1,2-diamine (1R)-N,N-dimethyl-1-(p-tolyl)-N'…
| 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) | 2.27 | 6.48 | -4.64 | 1 | 3 | 0 | 28 | 269.392 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 8.99 | -125.58 | 3 | 3 | 2 | 34 | 271.408 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 6.71 | -46.59 | 2 | 3 | 1 | 33 | 270.4 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 9.04 | -86.9 | 3 | 3 | 2 | 31 | 271.408 | 6 | ↓ |
