| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | Yes |
Popular Name: (2S)-2-(4-ethylpiperazin-1-yl)-N-(2-isopropyl-6-methyl-phenyl)propanamide (2S)-2-(4-ethylpiperazin-1-yl)-N…
| 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) | 2.20 | 8.38 | -36.18 | 2 | 4 | 1 | 37 | 318.485 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 6.12 | -7.39 | 1 | 4 | 0 | 36 | 317.477 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
