| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 15 | Yes |
Popular Name: 4-[isopropyl-[(1R)-2-methoxy-1-methyl-ethyl]amino]butanoic 4-[isopropyl-[(1R)-2-methoxy-1-m…
| 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) | 1.12 | 6.16 | -49.65 | 1 | 4 | 0 | 54 | 217.309 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 4.25 | -46.77 | 0 | 4 | -1 | 53 | 216.301 | 8 | ↓ |
