| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | No |
Popular Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-amino-3-thioxo-propanamide N-[(1R)-1-(1-adamantyl)ethyl]-3-…
| 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) | 1.87 | 5.58 | -15.81 | 3 | 3 | 0 | 55 | 280.437 | 4 | ↓ |
