| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 14 | Yes |
Popular Name: 3-[(5-bromo-2-thienyl)methyl-ethyl-amino]propan-1-ol 3-[(5-bromo-2-thienyl)methyl-eth…
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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) | 2.59 | 5.1 | -37.85 | 2 | 2 | 1 | 25 | 279.223 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 2.93 | -3.83 | 1 | 2 | 0 | 23 | 278.215 | 6 | ↓ |
