| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 31 | Yes |
Popular Name: N-[(2S,3S)-4-(diisopropylamino)-4-oxo-2-phenyl-3-(3-pyridyl)butyl]pentanamide N-[(2S,3S)-4-(diisopropylamino)-…
| 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) | 4.48 | 11.43 | -12.67 | 1 | 5 | 0 | 62 | 423.601 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.48 | 11.84 | -47.86 | 2 | 5 | 1 | 64 | 424.609 | 11 | ↓ |
