| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 28 | No |
Popular Name: 2,4-dinitro-N-[1-[(2S,3S)-3-phenyloxiran-2-yl]pentylideneamino]aniline 2,4-dinitro-N-[1-[(2S,3S)-3-phen…
| 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) | 6.44 | 11.64 | -8.83 | 1 | 9 | 0 | 129 | 384.392 | 9 | ↓ |
![Phenyl-[(3-phenyloxiran-2-yl)methyleneamino]amine](http://zinc12.docking.org/img/rings/94393.gif)
