| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 17 | Yes |
Popular Name: 2-(3-dimethylaminopropylcarbamoylamino)-3-methyl-butanoic 2-(3-dimethylaminopropylcarbamoy…
| 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) | -1.05 | -1.46 | -75.42 | 3 | 6 | 0 | 85 | 245.323 | 7 | ↓ |
