| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2009 | 19 | Yes |
Popular Name: (3R,5S)-4-[[(1S)-1,4-dimethylpentyl]amino]adamantan-1-ol (3R,5S)-4-[[(1S)-1,4-dimethylpen…
| 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) | 4.00 | 6.59 | -36.27 | 3 | 2 | 1 | 37 | 266.449 | 5 | ↓ |
