| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 17 | No |
Popular Name: 2-chloro-4-nitro-N-[[(3S)-tetrahydrofuran-3-yl]methyl]aniline 2-chloro-4-nitro-N-[[(3S)-tetrah…
| 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) | 2.85 | 5.53 | -8.25 | 1 | 5 | 0 | 67 | 256.689 | 4 | ↓ |
