| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 25 | No |
Popular Name: 4-(4-methoxyphenyl)-N-[[(1S,4S)-4,7,7-trimethylnorbornan-2-ylidene]amino]thiazol-2-amine 4-(4-methoxyphenyl)-N-[[(1S,4S)-…
| 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) | 6.10 | 10.3 | -9.97 | 1 | 4 | 0 | 50 | 355.507 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.17 | 10.52 | -26.28 | 2 | 4 | 1 | 48 | 356.515 | 4 | ↓ |
![Norbornan-2-ylidene-[(4-phenyl-4-thiazolin-2-ylidene)amino]amine](http://zinc12.docking.org/img/rings/66986.gif)
