| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 23 | Yes |
Popular Name: (2S)-N-isopropyl-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide (2S)-N-isopropyl-2-[4-(2-phenoxy…
None
| 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) | 2.03 | 6.03 | -35.29 | 2 | 5 | 1 | 46 | 320.457 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 6.12 | -38.18 | 2 | 5 | 1 | 46 | 320.457 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 3.85 | -9.51 | 1 | 5 | 0 | 45 | 319.449 | 7 | ↓ |
