| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 29 | Yes |
Popular Name: (2S)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(4-phenylpiperazin-1-yl)propanamide (2S)-N-methyl-N-[2-(4-methylanil…
| 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) | 3.23 | 8.5 | -15.59 | 1 | 6 | 0 | 56 | 394.519 | 6 | ↓ |
