| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 22 | Yes |
Popular Name: 2-tert-butylamino-2-(3,5,7-trimethyl-1-adamantyl)-acetic 2-tert-butylamino-2-(3,5,7-trime…
| 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) | 2.18 | 1.94 | -35.26 | 2 | 3 | 0 | 56 | 307.478 | 4 | ↓ |