| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 21 | Yes |
Popular Name: 2-[[(1S)-1-(1-adamantyl)ethyl]amino]-N-(cyclopropylmethyl)acetamide 2-[[(1S)-1-(1-adamantyl)ethyl]am…
| 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) | 3.84 | 8 | -43.45 | 3 | 3 | 1 | 46 | 291.459 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 6.77 | -7.87 | 2 | 3 | 0 | 41 | 290.451 | 6 | ↓ |
