| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 28 | No |
Popular Name: 2-amino-3-[phenyl-bis(p-tolyl)methyl]sulfanyl-propanoic 2-amino-3-[phenyl-bis(p-tolyl)me…
| 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) | 3.23 | -0.28 | -39.57 | 3 | 3 | 0 | 67 | 391.536 | 7 | ↓ |
