| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 26 | Yes |
Popular Name: N-[(3-chloro-5-ethoxy-4-propoxy-phenyl)methyl]adamantan-1-amine N-[(3-chloro-5-ethoxy-4-propoxy-…
None
| 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) | 6.13 | 11.69 | -50.09 | 2 | 3 | 1 | 35 | 378.964 | 8 | ↓ |
