| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 24 | Yes |
Popular Name: (1S)-1-(1-adamantyl)-N-[(2-propoxyphenyl)methyl]ethanamine (1S)-1-(1-adamantyl)-N-[(2-propo…
| 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) | 5.65 | 11.94 | -36.52 | 2 | 2 | 1 | 26 | 328.52 | 7 | ↓ |
