| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: 2-[4-[[(1S)-1-cyclopropylethyl]amino]phenyl]-N-ethyl-acetamide 2-[4-[[(1S)-1-cyclopropylethyl]a…
| 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) | 3.32 | 5.96 | -8.76 | 2 | 3 | 0 | 41 | 246.354 | 6 | ↓ |
