| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 20 | Yes |
Popular Name: (2S)-1-[(5-bromo-3-thienyl)methyl-methyl-amino]-3-(4-methyl-1-piperidyl)propan-2-ol (2S)-1-[(5-bromo-3-thienyl)methy…
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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) | 2.80 | 5.78 | -37.52 | 2 | 3 | 1 | 28 | 362.357 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 8.14 | -109.65 | 3 | 3 | 2 | 29 | 363.365 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
