| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | No |
Popular Name: [3-nitro-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]phenyl]methanamine [3-nitro-4-[[(2S)-tetrahydrofura…
| 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) | 1.44 | 4.67 | -64.58 | 3 | 6 | 1 | 92 | 253.278 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 4.27 | -13.08 | 2 | 6 | 0 | 90 | 252.27 | 5 | ↓ |
