| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 19 | Yes |
Popular Name: 5-[3-(hydroxymethyl)anilino]-3,3-dimethyl-5-oxo-pentanoic 5-[3-(hydroxymethyl)anilino]-3,3…
| 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) | 1.38 | 2.85 | -59.3 | 2 | 5 | -1 | 89 | 264.301 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 1.72 | -21.33 | 3 | 5 | 0 | 87 | 265.309 | 6 | ↓ |
