| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 2,2-diethyl-4-[[(1S)-indan-1-yl]amino]-4-oxo-butanoic 2,2-diethyl-4-[[(1S)-indan-1-yl]…
| 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) | 2.61 | 8.87 | -60.88 | 1 | 4 | -1 | 69 | 288.367 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 6.48 | -7.67 | 2 | 4 | 0 | 66 | 289.375 | 6 | ↓ |
