| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 19 | Yes |
Popular Name: (2R)-2-[ethyl(2-furylmethyl)amino]-N-(1-ethylpropyl)propanamide (2R)-2-[ethyl(2-furylmethyl)amin…
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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) | 2.56 | 6.97 | -33.63 | 2 | 4 | 1 | 47 | 267.393 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.11 | -8.88 | 1 | 4 | 0 | 45 | 266.385 | 8 | ↓ |
