| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-[2-(2-chlorophenoxy)ethyl]-2-cyclopropyl-N-methyl-propanamide (2S)-2-amino-N-[2-(2-chloropheno…
| 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) | 2.69 | 6.02 | -44.65 | 3 | 4 | 1 | 57 | 297.806 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 5.8 | -6.9 | 2 | 4 | 0 | 56 | 296.798 | 6 | ↓ |
