| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2013 | 14 | Yes |
Popular Name: N-(phenoxyisopropyl)ethanolamine N-(phenoxyisopropyl)ethanolamine
Find On: PubMed — Wikipedia — Google
CAS Number: 103-39-9
| 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) | 1.94 | 1.19 | -5.09 | 2 | 3 | 0 | 41 | 195.262 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 1.91 | -33.92 | 3 | 3 | 1 | 46 | 196.27 | 5 | ↓ |
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