| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 20 | Yes |
Popular Name: N-[2-[3-(hydroxymethyl)anilino]-2-oxo-ethyl]-3,3-dimethyl-butanamide N-[2-[3-(hydroxymethyl)anilino]-…
| 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) | 1.88 | 1.91 | -11.26 | 3 | 5 | 0 | 78 | 278.352 | 6 | ↓ |
