| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 21 | Yes |
Popular Name: 2-(ethylamino)-2-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)propanamide 2-(ethylamino)-2-methyl-N-[[(2S)…
| 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) | 2.31 | 7.45 | -40.76 | 2 | 4 | 1 | 46 | 311.471 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 6.83 | -8.14 | 1 | 4 | 0 | 42 | 310.463 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
