| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 18 | Yes |
Popular Name: N-[(1S)-1-(hydroxymethyl)propyl]-2,2-dimethyl-3-phenyl-propanamide N-[(1S)-1-(hydroxymethyl)propyl]…
| 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) | 2.94 | 4.45 | -6.51 | 2 | 3 | 0 | 49 | 249.354 | 6 | ↓ |
