| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 21 | Yes |
Popular Name: N-[3-[2-[[(1R)-1-(hydroxymethyl)propyl]amino]-2-oxo-ethoxy]phenyl]propanamide N-[3-[2-[[(1R)-1-(hydroxymethyl)…
| 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) | 1.37 | 2.41 | -15.63 | 3 | 6 | 0 | 88 | 294.351 | 8 | ↓ |
