| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 29 | Yes |
Popular Name: 2-[(2S)-4-[(3,4-dimethoxyphenyl)methyl]-1-(1-isopropyl-4-piperidyl)piperazin-2-yl]ethanol 2-[(2S)-4-[(3,4-dimethoxyphenyl)…
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| 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) | 2.00 | 4.49 | -38.22 | 2 | 6 | 1 | 50 | 406.591 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 4.36 | -40.07 | 2 | 6 | 1 | 50 | 406.591 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 6.75 | -95.64 | 3 | 6 | 2 | 51 | 407.599 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 6.56 | -106.59 | 3 | 6 | 2 | 51 | 407.599 | 8 | ↓ |
