| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: 3-[[ethyl-[(1R)-1-methylpropyl]amino]methyl]benzamidine 3-[[ethyl-[(1R)-1-methylpropyl]a…
| 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) | 1.69 | 6.59 | -84.57 | 5 | 3 | 2 | 56 | 235.375 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 6.77 | -33.99 | 4 | 3 | 1 | 54 | 234.367 | 6 | ↓ |
