| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 20 | No |
Popular Name: N-[(1S)-2-ethylamino-1-methyl-2-oxo-ethyl]-3-methyl-4-nitro-benzamide N-[(1S)-2-ethylamino-1-methyl-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) | 1.28 | 4.25 | -10.48 | 2 | 7 | 0 | 104 | 279.296 | 5 | ↓ |
