| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 32 | Yes |
Popular Name: (2S)-6-amino-2-[(3-phenylphenyl)carbamoylamino]-N-(p-tolyl)hexanamide (2S)-6-amino-2-[(3-phenylphenyl)…
| 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) | 4.31 | 8.47 | -50.13 | 6 | 6 | 1 | 98 | 431.56 | 9 | ↓ |
