| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | Yes |
Popular Name: (2S)-N-(2-dimethylaminoethyl)-N-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]propanamide (2S)-N-(2-dimethylaminoethyl)-N-…
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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) | 2.11 | 8.45 | -59.46 | 1 | 5 | 1 | 43 | 321.441 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 5.97 | -13.87 | 0 | 5 | 0 | 42 | 320.433 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
