| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 16 | Yes |
Popular Name: (2R)-N-(2-furylmethyl)-2-(3-hydroxypropylamino)propanamide (2R)-N-(2-furylmethyl)-2-(3-hydr…
| 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) | -0.17 | -0.11 | -41.69 | 4 | 5 | 1 | 79 | 227.284 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.17 | -1.26 | -10.7 | 3 | 5 | 0 | 74 | 226.276 | 7 | ↓ |
