| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 22 | Yes |
Popular Name: (1S)-1-(1-adamantyl)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine (1S)-1-(1-adamantyl)-N-[(3-cyclo…
| 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) | 3.21 | 7.91 | -46.74 | 2 | 4 | 1 | 56 | 302.442 | 5 | ↓ |
