| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 2-[[2-(aminomethyl)phenyl]methyl-methyl-amino]-N-cyclopropyl-N-methyl-acetamide 2-[[2-(aminomethyl)phenyl]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) | 0.59 | 6.22 | -120.74 | 4 | 4 | 2 | 52 | 263.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 5.85 | -36.96 | 3 | 4 | 1 | 51 | 262.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 4.32 | -50.46 | 3 | 4 | 1 | 51 | 262.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
