| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 4-amino-N-[2-[[(1S)-1,3-dimethylbutyl]amino]-2-oxo-ethyl]benzamide 4-amino-N-[2-[[(1S)-1,3-dimethyl…
| 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) | 1.80 | 3.05 | -10.03 | 4 | 5 | 0 | 84 | 277.368 | 6 | ↓ |
