| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 37 | Yes |
Popular Name: N-[(1S,2R)-1-benzyl-3-(butylamino)-2-hydroxy-propyl]-ethyl-methyl-dioxo-BLAHcarboxamide N-[(1S,2R)-1-benzyl-3-(butylamin…
| 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) | 3.53 | 8.2 | -64.46 | 4 | 8 | 1 | 108 | 527.711 | 11 | ↓ |
