| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 18 | No |
Popular Name: [1-hydroxy-3-(pentylamino)-1-phosphono-propyl]phosphonic [1-hydroxy-3-(pentylamino)-1-pho…
| 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) | -1.15 | -2.35 | -176.72 | 4 | 8 | -2 | 160 | 303.188 | 9 | ↓ |
| Mid Mid (pH 6-8) | -1.15 | -3.51 | -89.97 | 5 | 8 | -1 | 158 | 304.196 | 9 | ↓ |
