| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 19 | Yes |
Popular Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-3-amino-butanamide (3S)-N-[(1R)-1-(1-adamantyl)ethy…
| 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) | 3.39 | 5.3 | -37.64 | 4 | 3 | 1 | 57 | 265.421 | 4 | ↓ |
