| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 25 | Yes |
Popular Name: N-[(1S)-2-ethylamino-1-methyl-2-oxo-ethyl]-methyl-BLAHcarboxamide 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) | 1.16 | 5.48 | -17.81 | 2 | 7 | 0 | 89 | 343.431 | 4 | ↓ |
