| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: (2S)-N-[(1S)-1-(1-adamantyl)ethyl]-1-cyclopropyl-butan-2-amine (2S)-N-[(1S)-1-(1-adamantyl)ethy…
| 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) | 5.37 | 11.03 | -35.25 | 2 | 1 | 1 | 17 | 276.488 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
