| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S)-N'-[(2-fluorophenyl)methyl]-N,N'-dimethyl-1-(p-tolyl)ethane-1,2-diamine (1S)-N'-[(2-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 | 9.03 | -31.71 | 2 | 2 | 1 | 20 | 287.402 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 6.78 | -4.17 | 1 | 2 | 0 | 15 | 286.394 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 10.92 | -115.27 | 3 | 2 | 2 | 21 | 288.41 | 6 | ↓ |
