| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 29 | Yes |
Popular Name: 1-[4-[(3S)-3-amino-4-hydroxy-3-methyl-butyl]phenyl]-3-(4-phenylphenyl)propan-1-one 1-[4-[(3S)-3-amino-4-hydroxy-3-m…
| 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) | 5.49 | 10.61 | -48.86 | 4 | 3 | 1 | 65 | 388.531 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.49 | 10.39 | -9.12 | 3 | 3 | 0 | 63 | 387.523 | 9 | ↓ |
