| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-N-(2-furylmethyl)-N-methyl-acetamide 2-[[(1R)-1-(2-fluorophenyl)ethyl…
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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) | 2.18 | 7.74 | -43.17 | 2 | 4 | 1 | 50 | 291.346 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 6.76 | -11.63 | 1 | 4 | 0 | 45 | 290.338 | 6 | ↓ |
