| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | No |
Popular Name: 2-bromo-N-methyl-5-nitro-N-[(3S)-tetrahydrothiophen-3-yl]benzamide 2-bromo-N-methyl-5-nitro-N-[(3S)…
| 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) | 2.25 | 8.21 | -8.04 | 0 | 5 | 0 | 66 | 345.218 | 3 | ↓ |
