| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 18 | Yes |
Popular Name: 4-oxo-4-[[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]amino]butanoic 4-oxo-4-[[(1S,2R,4S)-1,7,7-trime…
| 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) | 1.87 | 6.85 | -46.05 | 1 | 4 | -1 | 69 | 252.334 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 4.88 | -7.44 | 2 | 4 | 0 | 66 | 253.342 | 4 | ↓ |
