| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 19 | Yes |
Popular Name: N-[(2R)-2-methyl-3-tetralin-6-yloxy-propyl]cyclopropanamine N-[(2R)-2-methyl-3-tetralin-6-yl…
| 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) | 4.08 | 9.55 | -38.42 | 2 | 2 | 1 | 26 | 260.401 | 6 | ↓ |
