| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | Yes |
Popular Name: N'-[(1S)-1-(2-fluorophenyl)ethyl]-N'-methyl-N-(m-tolyl)ethane-1,2-diamine N'-[(1S)-1-(2-fluorophenyl)ethyl…
| 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) | 4.32 | 10.24 | -40.25 | 2 | 2 | 1 | 16 | 287.402 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 8.32 | -4.23 | 1 | 2 | 0 | 15 | 286.394 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
