| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-2-cyclopropyl-N-[2-(dimethylamino)-2-oxo-ethyl]-N-(2-methoxyethyl)propanamide (2R)-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) | -0.73 | 1.9 | -42.83 | 3 | 6 | 1 | 77 | 272.369 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.73 | 1.64 | -12.35 | 2 | 6 | 0 | 76 | 271.361 | 7 | ↓ |
