| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 19 | Yes |
Popular Name: N-[[4-(aminomethyl)phenyl]methyl]-N-(4-pyridylmethyl)ethanamine N-[[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) | 1.41 | 6.95 | -98.87 | 4 | 3 | 2 | 45 | 257.381 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 6.55 | -40.39 | 3 | 3 | 1 | 43 | 256.373 | 6 | ↓ |
