| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | No |
Popular Name: (2R,3Z)-N-[(1S)-1-(1-adamantyl)ethyl]-3-amino-3-hydroxyimino-2-methyl-propanamide (2R,3Z)-N-[(1S)-1-(1-adamantyl)e…
| 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) | 2.45 | 3.57 | -11.49 | 4 | 5 | 0 | 88 | 293.411 | 4 | ↓ |
