| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | Yes |
Popular Name: 2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-[(1R)-1-methylpropyl]acetamide 2-(cyclopropylmethylamino)-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) | 1.16 | 5.93 | -39.75 | 2 | 4 | 1 | 46 | 243.371 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 4.55 | -8.57 | 1 | 4 | 0 | 42 | 242.363 | 9 | ↓ |
