| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 19 | Yes |
Popular Name: (3S)-3-[[(1S)-1-(1-adamantyl)ethyl]amino]tetrahydrofuran-2-one (3S)-3-[[(1S)-1-(1-adamantyl)eth…
| 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) | 2.20 | 8 | -46.19 | 2 | 3 | 1 | 43 | 264.389 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 6.86 | -9.51 | 1 | 3 | 0 | 38 | 263.381 | 3 | ↓ |
