| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: N-ethyl-4-[[(1S)-1-ethyl-2-methyl-propyl]amino]benzamide N-ethyl-4-[[(1S)-1-ethyl-2-methy…
| 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) | 4.02 | 5.67 | -8.47 | 2 | 3 | 0 | 41 | 248.37 | 6 | ↓ |
