| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 17 | Yes |
Popular Name: 3-[butyl(2-hydroxyethyl)amino]-1-(2-thienyl)propan-1-one 3-[butyl(2-hydroxyethyl)amino]-1…
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| 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) | 2.47 | 5.73 | -37.49 | 2 | 3 | 1 | 42 | 256.391 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 3.6 | -6.94 | 1 | 3 | 0 | 41 | 255.383 | 9 | ↓ |
