| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 20 | Yes |
Popular Name: 3-[[4-(cyclopropylmethylamino)-1-piperidyl]methyl]benzonitrile 3-[[4-(cyclopropylmethylamino)-1…
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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) | 2.52 | 7.76 | -41.52 | 2 | 3 | 1 | 44 | 270.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 10.15 | -117.81 | 3 | 3 | 2 | 45 | 271.408 | 5 | ↓ |
