| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N,2-dicyclopropyl-N-[(3-fluorophenyl)methyl]propanamide (2S)-2-amino-N,2-dicyclopropyl-N…
| 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) | 2.28 | 7.03 | -44.61 | 3 | 3 | 1 | 48 | 277.363 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 6.8 | -5.91 | 2 | 3 | 0 | 46 | 276.355 | 5 | ↓ |
