| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | No |
Popular Name: N-(2-hydroxyethyl)-N-isopropyl-3-(2-oxothiazolidin-3-yl)propanamide N-(2-hydroxyethyl)-N-isopropyl-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) | 0.26 | 2.18 | -17.67 | 1 | 5 | 0 | 61 | 260.359 | 6 | ↓ |
