| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2011 | 17 | Yes |
Popular Name: 3-[[2-dimethylaminoethyl(methyl)amino]methyl]benzamidine 3-[[2-dimethylaminoethyl(methyl)…
| 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) | 0.13 | 3.73 | -77.52 | 5 | 4 | 2 | 59 | 236.363 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 3.58 | -88.9 | 5 | 4 | 2 | 59 | 236.363 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 1.25 | -30.99 | 4 | 4 | 1 | 58 | 235.355 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.13 | 6.08 | -176.18 | 6 | 4 | 3 | 60 | 237.371 | 6 | ↓ |
