| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 34 | Yes |
Popular Name: 2-[3-phenyl-2-(3-phenyl-2-tert-butoxycarbonylamino-propanoyl)amino-propanoyl]aminoacetic 2-[3-phenyl-2-(3-phenyl-2-tert-b…
| 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) | 3.06 | -3.35 | -49.68 | 3 | 9 | -1 | 136 | 468.53 | 12 | ↓ |
