| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | No |
Popular Name: N1-(6-chloro-3-nitro-2-pyridyl)-N2,N2,2-trimethyl-propane-1,2-diamine N1-(6-chloro-3-nitro-2-pyridyl)-…
| 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) | 2.67 | 7.21 | -33.58 | 2 | 6 | 1 | 75 | 273.744 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 4.86 | -4.73 | 1 | 6 | 0 | 74 | 272.736 | 5 | ↓ |
