| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 16 | No |
Popular Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea 1-[(1R)-2-methoxy-1-methyl-ethyl…
| 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 | 5.53 | -10.23 | 2 | 4 | 0 | 46 | 241.36 | 6 | ↓ |
