| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 18 | Yes |
Popular Name: 3,5-diamino-N-ethyl-N-[(1R)-2-methoxy-1-methyl-ethyl]benzamide 3,5-diamino-N-ethyl-N-[(1R)-2-me…
| 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) | -0.32 | 1.97 | -9.73 | 4 | 5 | 0 | 82 | 251.33 | 5 | ↓ |
