| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2010 | 31 | Yes |
Popular Name: (2S)-2-phenoxy-N-[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenyl]propanamide (2S)-2-phenoxy-N-[4-[[4-(2-pyrid…
| 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) | 3.65 | 11.01 | -36.44 | 2 | 6 | 1 | 59 | 417.533 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 10.7 | -15.21 | 1 | 6 | 0 | 58 | 416.525 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 13.24 | -100.64 | 3 | 6 | 2 | 60 | 418.541 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 12.91 | -48.7 | 2 | 6 | 1 | 59 | 417.533 | 7 | ↓ |
