| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 19 | Yes |
Popular Name: N-[(2S)-2-(5-isopropyl-2-methyl-phenoxy)butyl]cyclopropanamine N-[(2S)-2-(5-isopropyl-2-methyl-…
| 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) | 4.90 | 9.45 | -36.2 | 2 | 2 | 1 | 26 | 262.417 | 7 | ↓ |
