| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 21 | No |
Popular Name: 2-[(1S)-3-amino-1-phenyl-propyl]-3,5,6-trimethyl-1,4-benzoquinone 2-[(1S)-3-amino-1-phenyl-propyl]…
| 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) | 2.25 | 7.4 | -45.42 | 3 | 3 | 1 | 62 | 284.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 7.01 | -6.15 | 2 | 3 | 0 | 60 | 283.371 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 6.88 | -6.43 | 2 | 3 | 0 | 60 | 283.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
