| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]-N-cyclopropyl-N-ethyl-acetamide 2-[[3-(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) | 0.99 | 6.93 | -101.52 | 4 | 4 | 2 | 52 | 277.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 6.63 | -42.13 | 3 | 4 | 1 | 51 | 276.404 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 4.79 | -45.94 | 3 | 4 | 1 | 51 | 276.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
