| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2005 | 22 | Yes |
Popular Name: N-[1-(hydroxymethyl)propyl]-3,3-diphenyl-propanamide N-[1-(hydroxymethyl)propyl]-3,3-…
| 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) | 3.11 | -1.62 | -8.18 | 2 | 3 | 0 | 49 | 297.398 | 7 | ↓ |
