| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 16 | No |
Popular Name: 3-nitro-N-[[(3S)-tetrahydrofuran-3-yl]methyl]pyridin-2-amine 3-nitro-N-[[(3S)-tetrahydrofuran…
| 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) | 1.29 | 4.53 | -9.24 | 1 | 6 | 0 | 80 | 223.232 | 4 | ↓ |
