| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: N-[[4-(aminomethyl)phenyl]methyl]-N,1-dimethyl-piperidin-4-amine 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) | 1.34 | 5.02 | -84.13 | 4 | 3 | 2 | 35 | 249.402 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 4.6 | -35.81 | 3 | 3 | 1 | 34 | 248.394 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 4.62 | -35.16 | 3 | 3 | 1 | 34 | 248.394 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 4.99 | -91.52 | 4 | 3 | 2 | 35 | 249.402 | 4 | ↓ |
