| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 18 | No |
Popular Name: 1,1-dimethyl-3-[[(1S,4R)-4,7,7-trimethyl-3-oxo-norbornan-2-ylidene]amino]thiourea 1,1-dimethyl-3-[[(1S,4R)-4,7,7-t…
| 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) | 2.02 | 7.51 | -16 | 1 | 4 | 0 | 45 | 267.398 | 3 | ↓ |
