| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-N-[(2S)-2-(dimethylamino)-2-(p-tolyl)ethyl]-2-methyl-cyclopropanecarboxamide (1S,2S)-N-[(2S)-2-(dimethylamino…
| 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) | 2.96 | 8.33 | -40.16 | 2 | 3 | 1 | 34 | 261.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 6.08 | -6.6 | 1 | 3 | 0 | 32 | 260.381 | 5 | ↓ |
