| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 16 | No |
Popular Name: 3-(2-methoxy-1-methyl-ethyl)-1-[(3-methyl-1-cyclopent-2-enylidene)amino]thiourea 3-(2-methoxy-1-methyl-ethyl)-1-[…
| 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) | 1.98 | 5.52 | -9.23 | 2 | 4 | 0 | 46 | 241.36 | 6 | ↓ |
