| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 23 | No |
Popular Name: 3-(2-adamantylideneamino)-1-(3-methoxyphenyl)-thiourea 3-(2-adamantylideneamino)-1-(3-m…
| 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) | 4.08 | 9.32 | -9.19 | 2 | 4 | 0 | 46 | 329.469 | 5 | ↓ |
