| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | No |
Popular Name: 6-chloro-3-nitro-N-[(1S)-1-(2-pyridyl)ethyl]pyridin-2-amine 6-chloro-3-nitro-N-[(1S)-1-(2-py…
| 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) | 2.61 | 7.11 | -8.21 | 1 | 6 | 0 | 84 | 278.699 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 7.29 | -33.89 | 2 | 6 | 1 | 85 | 279.707 | 4 | ↓ |
