| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 19 | No |
Popular Name: [(1S)-1-methylpropyl] [(1S)-1-methylpropyl]
None
None
| 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) | 3.06 | 6.35 | -3.87 | 1 | 4 | 0 | 55 | 283.29 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 4.46 | -40.47 | 0 | 4 | -1 | 62 | 282.282 | 8 | ↓ |
