| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (1R)-N,N-diethyl-1-(p-tolyl)-N'-(3-pyridylmethyl)ethane-1,2-diamine (1R)-N,N-diethyl-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) | 3.07 | 10.12 | -33.39 | 2 | 3 | 1 | 29 | 298.454 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 8.22 | -43.29 | 2 | 3 | 1 | 33 | 298.454 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 10.65 | -124.57 | 3 | 3 | 2 | 34 | 299.462 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 10.56 | -86.9 | 3 | 3 | 2 | 31 | 299.462 | 8 | ↓ |
