| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 2-(cyclopropylamino)-N-ethyl-N-[(1R)-1-(3-hydroxyphenyl)ethyl]acetamide 2-(cyclopropylamino)-N-ethyl-N-[…
| 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) | 1.65 | 4.95 | -41.28 | 3 | 4 | 1 | 57 | 263.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.66 | -11.26 | 2 | 4 | 0 | 53 | 262.353 | 6 | ↓ |
