| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: (2S)-N-(2-furylmethyl)-2-[[1-(hydroxymethyl)-4-methyl-cyclohexyl]amino]propanamide (2S)-N-(2-furylmethyl)-2-[[1-(hy…
| 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) | 1.30 | 2.73 | -35.9 | 4 | 5 | 1 | 79 | 295.403 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 2.29 | -8.29 | 3 | 5 | 0 | 74 | 294.395 | 6 | ↓ |
