| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: N-[(2S)-3-(4-ethylpiperazin-1-yl)-2-methyl-propyl]-3-methoxy-4-methyl-benzamide N-[(2S)-3-(4-ethylpiperazin-1-yl…
| 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) | 2.61 | 6.97 | -41.64 | 2 | 5 | 1 | 46 | 334.484 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 4.71 | -9.13 | 1 | 5 | 0 | 45 | 333.476 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 6.61 | -44.74 | 2 | 5 | 1 | 46 | 334.484 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
