| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (3S)-N-[(1S)-1-(4-aminophenyl)ethyl]-3,5,5-trimethyl-hexanamide (3S)-N-[(1S)-1-(4-aminophenyl)et…
| 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) | 3.44 | 6.57 | -7.11 | 3 | 3 | 0 | 55 | 276.424 | 6 | ↓ |
