| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 29 | Yes |
Popular Name: H-pro-pro-pro-pro-oh H-pro-pro-pro-pro-oh
Find On: PubMed — Wikipedia — Google
CAS Number: 21866-90-0
| 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) | -2.50 | 8.04 | -94.71 | 2 | 9 | 0 | 118 | 406.483 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.50 | 6.81 | -79.84 | 1 | 9 | -1 | 113 | 405.475 | 4 | ↓ |
