| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 20 | Yes |
Popular Name: 1-hydroxy-N-[[(2S)-tetrahydrofuran-2-yl]methyl]naphthalene-2-carboxamide 1-hydroxy-N-[[(2S)-tetrahydrofur…
| 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) | 2.95 | 4.78 | -9.91 | 2 | 4 | 0 | 59 | 271.316 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 5.69 | -58.95 | 1 | 4 | -1 | 61 | 270.308 | 3 | ↓ |
