| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 13 | Yes |
Popular Name: (1R,2S)-2-methyl-1-(3-pyridyloxymethyl)cyclopropanamine (1R,2S)-2-methyl-1-(3-pyridyloxy…
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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) | 1.38 | 2.68 | -39.42 | 3 | 3 | 1 | 50 | 179.243 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 2.42 | -4.43 | 2 | 3 | 0 | 48 | 178.235 | 3 | ↓ |
