| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: (2S,3R)-2-[[(1S)-2-(diethylamino)-1-methyl-ethyl]carbamoylamino]-3-methyl-pentanoic (2S,3R)-2-[[(1S)-2-(diethylamino…
| 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) | 0.26 | 6.94 | -71.15 | 3 | 6 | 0 | 86 | 287.404 | 9 | ↓ |
