| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-butanediamide (2S)-2-amino-N-[2-(2-fluoropheno…
| 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) | 0.55 | 0.69 | -39.51 | 5 | 6 | 1 | 100 | 284.311 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 0.33 | -17.75 | 4 | 6 | 0 | 99 | 283.303 | 7 | ↓ |
