| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2005 | 13 | Yes |
Popular Name: 3-hydroxy-N-[1-(hydroxymethyl)-2-methyl-propyl]-butanamide 3-hydroxy-N-[1-(hydroxymethyl)-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) | -0.10 | -1.26 | -8.78 | 3 | 4 | 0 | 70 | 189.255 | 5 | ↓ |
