| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 13 | Yes |
Popular Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-3-methyl-butanamide N-[(1R)-1-(hydroxymethyl)-2-meth…
| 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) | 1.55 | 1.71 | -8.42 | 2 | 3 | 0 | 49 | 187.283 | 5 | ↓ |
