| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (2S)-N-(2-furylmethyl)-2-[[(1R,3S)-3-methylcyclohexyl]amino]propanamide (2S)-N-(2-furylmethyl)-2-[[(1R,3…
| 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) | 2.10 | 5.51 | -37.49 | 3 | 4 | 1 | 59 | 265.377 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 4.46 | -7.66 | 2 | 4 | 0 | 54 | 264.369 | 5 | ↓ |
