| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1R)-N'-[(4-fluorophenyl)methyl]-N,N'-dimethyl-1-(o-tolyl)ethane-1,2-diamine (1R)-N'-[(4-fluorophenyl)methyl]…
| 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) | 3.67 | 8.69 | -39.49 | 2 | 2 | 1 | 20 | 287.402 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 7.17 | -3.63 | 1 | 2 | 0 | 15 | 286.394 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 10.61 | -132.27 | 3 | 2 | 2 | 21 | 288.41 | 6 | ↓ |
