| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: N-[[3-(aminomethyl)phenyl]methyl]-3-(p-tolyl)propanamide N-[[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) | 2.75 | 6.82 | -52.17 | 4 | 3 | 1 | 57 | 283.395 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 6.42 | -7.26 | 3 | 3 | 0 | 55 | 282.387 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
