| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-2-cyclopropyl-N-[(1R)-1-(3,4-difluorophenyl)ethyl]-N-methyl-propanamide (2S)-2-amino-2-cyclopropyl-N-[(1…
| 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) | 2.59 | 5.81 | -44.15 | 3 | 3 | 1 | 48 | 283.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 5.59 | -9.99 | 2 | 3 | 0 | 46 | 282.334 | 4 | ↓ |
