| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 23 | Yes |
Popular Name: (1S)-1-(1-adamantyl)-N-[(4-isopropylphenyl)methyl]ethanamine (1S)-1-(1-adamantyl)-N-[(4-isopr…
| 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) | 6.28 | 12.53 | -39.93 | 2 | 1 | 1 | 17 | 312.521 | 5 | ↓ |
