| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | No |
Popular Name: (2S)-2-[4-(hydroxymethyl)-2-nitro-phenoxy]propanamide (2S)-2-[4-(hydroxymethyl)-2-nitr…
| 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) | 0.31 | 0.98 | -23.78 | 3 | 7 | 0 | 118 | 240.215 | 5 | ↓ |
