| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 25 | Yes |
Popular Name: (2S)-1-(1-adamantylmethoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol (2S)-1-(1-adamantylmethoxy)-3-[4…
| 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) | 1.88 | 0.81 | -6.65 | 2 | 5 | 0 | 56 | 352.519 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 3.23 | -34.31 | 3 | 5 | 1 | 57 | 353.527 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 3.21 | -32.42 | 3 | 5 | 1 | 57 | 353.527 | 8 | ↓ |
