| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 19 | No |
Popular Name: 2-[2-[3-[hydroxy(isopropyl)amino]propoxy]phenyl]acetic 2-[2-[3-[hydroxy(isopropyl)amino…
| 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) | 2.03 | 5.35 | -51.73 | 1 | 5 | -1 | 73 | 266.317 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 6.44 | -67.65 | 2 | 5 | 0 | 74 | 267.325 | 8 | ↓ |
