| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 18 | Yes |
Popular Name: N-[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxo-ethyl]benzamide N-[2-[[(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) | 1.94 | 4.26 | -8.99 | 2 | 4 | 0 | 58 | 246.31 | 5 | ↓ |
