| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: (2S,3S)-2-[[2-(dimethylamino)-2-methyl-propyl]carbamoylamino]-3-hydroxy-butanoic (2S,3S)-2-[[2-(dimethylamino)-2-…
| 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) | -1.90 | 1.09 | -76.17 | 4 | 7 | 0 | 106 | 261.322 | 6 | ↓ |
