| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 2-[[4-(aminomethyl)phenyl]methyl-methyl-amino]-N-cyclopropyl-N-methyl-acetamide 2-[[4-(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) | 0.64 | 6.19 | -94.86 | 4 | 4 | 2 | 52 | 263.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 3.93 | -48 | 3 | 4 | 1 | 51 | 262.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 5.79 | -42.06 | 3 | 4 | 1 | 51 | 262.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
