| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | No |
Popular Name: 4-[(1S)-1-isocyanato-2-phenyl-ethyl]-1,2-dimethoxy-benzene 4-[(1S)-1-isocyanato-2-phenyl-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) | 3.10 | 6.43 | -7.95 | 0 | 4 | 0 | 48 | 283.327 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 7.51 | -48.15 | 1 | 4 | 1 | 50 | 284.335 | 6 | ↓ |
