| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]-N,2-dimethyl-pentanamide (2S)-2-amino-N-[(1R)-1-(4-fluoro…
| 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) | 3.07 | 6.82 | -49.48 | 3 | 3 | 1 | 48 | 267.368 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 6.58 | -7.37 | 2 | 3 | 0 | 46 | 266.36 | 5 | ↓ |
