| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 23 | No |
Popular Name: 2-[[(3S)-3-acetamido-3-(4-chlorophenyl)propanoyl]amino]propanediamide 2-[[(3S)-3-acetamido-3-(4-chloro…
| 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) | -1.23 | -2.46 | -21.09 | 6 | 8 | 0 | 144 | 340.767 | 7 | ↓ |
