| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 14 | Yes |
Popular Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-propan-1-amine 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) | 1.78 | 5.84 | -97.19 | 4 | 2 | 2 | 32 | 194.322 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 5.44 | -35.12 | 3 | 2 | 1 | 30 | 193.314 | 5 | ↓ |
