| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 18 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-ethyl-5-(4-methylpyrazol-1-yl)pentan-1-amine N-(cyclopropylmethyl)-N-ethyl-5-…
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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) | 3.09 | 10.36 | -36.49 | 1 | 3 | 1 | 22 | 250.41 | 9 | ↓ |
