| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-2-cyclopropyl-N-[2-(3-fluorophenoxy)ethyl]-N-methyl-propanamide (2S)-2-amino-2-cyclopropyl-N-[2-…
| 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) | 2.20 | 5.54 | -46.38 | 3 | 4 | 1 | 57 | 281.351 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 5.31 | -7.05 | 2 | 4 | 0 | 56 | 280.343 | 6 | ↓ |
