| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 17 | Yes |
Popular Name: 1-(cyclopropylmethyl)-4-[[(2S)-tetrahydropyran-2-yl]methyl]piperazine 1-(cyclopropylmethyl)-4-[[(2S)-t…
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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) | 1.98 | 6.35 | -32.62 | 1 | 3 | 1 | 17 | 239.383 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 4.09 | -2.33 | 0 | 3 | 0 | 16 | 238.375 | 4 | ↓ |
