| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 20 | Yes |
Popular Name: (1S)-1-(1-adamantyl)-2-[(3S)-3-methyl-1-piperidyl]ethanamine (1S)-1-(1-adamantyl)-2-[(3S)-3-m…
| 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) | 3.29 | 9.12 | -138.77 | 4 | 2 | 2 | 32 | 278.484 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 8.85 | -33.62 | 3 | 2 | 1 | 30 | 277.476 | 3 | ↓ |
