| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 19 | Yes |
Popular Name: 3-[[(2S)-2-(1-piperidylmethyl)pyrrolidin-1-yl]methyl]pyridine 3-[[(2S)-2-(1-piperidylmethyl)py…
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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) | 1.83 | 7.53 | -35.98 | 1 | 3 | 1 | 21 | 260.405 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 9.68 | -113.2 | 2 | 3 | 2 | 22 | 261.413 | 4 | ↓ |
