| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 20 | Yes |
Popular Name: acetamide, N-(2-phenylethyl)-2-[(phenylmethyl)amino]- acetamide, N-(2-phenylethyl)-2-[…
| 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) | 2.91 | 6.23 | -10.32 | 2 | 3 | 0 | 41 | 268.36 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 7.59 | -47.89 | 3 | 3 | 1 | 46 | 269.368 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
