| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 25 | Yes |
Popular Name: 2-[(2S)-1-(3-phenylpropyl)-4-(2-pyridylmethyl)piperazin-2-yl]ethanol 2-[(2S)-1-(3-phenylpropyl)-4-(2-…
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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) | 2.41 | 7.46 | -40.12 | 2 | 4 | 1 | 41 | 340.491 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 5.14 | -8.63 | 1 | 4 | 0 | 40 | 339.483 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 7.39 | -38.39 | 2 | 4 | 1 | 41 | 340.491 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 7.73 | -94.19 | 3 | 4 | 2 | 42 | 341.499 | 8 | ↓ |
