| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]propanamide N-[(1S)-1-[4-(4-methylpiperazin-…
| 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) | 2.25 | 7.38 | -44.52 | 2 | 4 | 1 | 37 | 276.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 5.02 | -8.4 | 1 | 4 | 0 | 36 | 275.396 | 4 | ↓ |
