| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | No |
Popular Name: N-[[3-nitro-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]phenyl]methyl]cyclopropanamine N-[[3-nitro-4-[[(2S)-tetrahydrof…
| 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) | 2.18 | 8.11 | -56.51 | 2 | 6 | 1 | 81 | 293.343 | 7 | ↓ |
