| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | No |
Popular Name: 6-chloro-3-nitro-N-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]pyridin-2-amine 6-chloro-3-nitro-N-[(1S)-1-[(2S)…
| 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) | 2.53 | 6.36 | -5.7 | 1 | 6 | 0 | 80 | 271.704 | 4 | ↓ |
