| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 20 | No |
Popular Name: N-(2-methyl-2-phenyl-propyl)-3-nitro-pyridin-2-amine N-(2-methyl-2-phenyl-propyl)-3-n…
| 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) | 3.58 | 9.18 | -8.2 | 1 | 5 | 0 | 71 | 271.32 | 5 | ↓ |
