| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: 2-(cyclopropylmethylamino)-N-methyl-N-[(1S)-1,2,2-trimethylpropyl]acetamide 2-(cyclopropylmethylamino)-N-met…
| 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) | 2.00 | 6.64 | -39.88 | 2 | 3 | 1 | 37 | 227.372 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 5.28 | -5.51 | 1 | 3 | 0 | 32 | 226.364 | 6 | ↓ |
