| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 18 | Yes |
Popular Name: (2S)-N-(2-furylmethyl)-2-[[(2R)-3-methoxy-2-methyl-propyl]amino]propanamide (2S)-N-(2-furylmethyl)-2-[[(2R)-…
| 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) | 0.92 | 3.01 | -41.43 | 3 | 5 | 1 | 68 | 255.338 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 1.87 | -9.55 | 2 | 5 | 0 | 63 | 254.33 | 8 | ↓ |
