| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 37 | Yes |
Popular Name: (2S,3S)-4-[(2-indan-2-ylacetyl)amino]-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)butanamide (2S,3S)-4-[(2-indan-2-ylacetyl)a…
| 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) | 4.98 | 14.05 | -15.98 | 1 | 5 | 0 | 62 | 497.683 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.98 | 15.36 | -46.6 | 2 | 5 | 1 | 64 | 498.691 | 10 | ↓ |
