| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: (1R,2S)-2-methyl-N-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]cyclopropanamine (1R,2S)-2-methyl-N-[[(3S)-1,2,3,…
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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) | 2.24 | 7.32 | -125.92 | 4 | 2 | 2 | 33 | 218.344 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 5.99 | -38.53 | 3 | 2 | 1 | 29 | 217.336 | 3 | ↓ |
