| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: N-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]-N-methyl-cyclopropanamine N-[[4-[2-(aminomethyl)phenyl]phe…
| 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) | 3.04 | 9.22 | -89.65 | 4 | 2 | 2 | 32 | 268.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 8.85 | -33.5 | 3 | 2 | 1 | 30 | 267.396 | 5 | ↓ |
