| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: N-[5-(aminomethyl)-2-methyl-phenyl]-3-(p-tolyl)propanamide N-[5-(aminomethyl)-2-methyl-phen…
| 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) | 3.45 | 7.55 | -42.43 | 4 | 3 | 1 | 57 | 283.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 7.15 | -9.59 | 3 | 3 | 0 | 55 | 282.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
