| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 23 | Yes |
Popular Name: N-[(2-ethoxy-3-methoxy-phenyl)methyl]adamantan-1-amine N-[(2-ethoxy-3-methoxy-phenyl)me…
| 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) | 4.62 | 0.06 | -36.51 | 2 | 3 | 1 | 35 | 316.465 | 6 | ↓ |
