| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 20 | Yes |
Popular Name: (2R,3S)-2-[3-(diethylamino)propylcarbamoylamino]-3-methyl-pentanoic (2R,3S)-2-[3-(diethylamino)propy…
| 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) | 0.20 | 5.64 | -82.39 | 3 | 6 | 0 | 86 | 287.404 | 10 | ↓ |
