| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S,3S)-2-amino-N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]-3-methyl-pentanamide (2S,3S)-2-amino-N-ethyl-N-[(3-fl…
| 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) | 2.07 | 5.68 | -47.25 | 3 | 4 | 1 | 57 | 297.394 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 5.44 | -7.69 | 2 | 4 | 0 | 56 | 296.386 | 7 | ↓ |
