| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | No |
Popular Name: isopropyl isopropyl
| 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) | 5.08 | 10.26 | -53.48 | 2 | 7 | -1 | 101 | 490.671 | 11 | ↓ |
| Hi High (pH 8-9.5) | 5.04 | 10.15 | -47.3 | 2 | 7 | -1 | 99 | 490.671 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 10.19 | -22.88 | 3 | 7 | 0 | 98 | 491.679 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 5.08 | 9.72 | -47.12 | 3 | 7 | 1 | 98 | 492.687 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
