| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 19 | Yes |
Popular Name: N-[[2-(aminomethyl)phenyl]methyl]-1-ethyl-N-methyl-piperidin-4-amine N-[[2-(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) | 1.67 | 7.93 | -199.86 | 5 | 3 | 3 | 37 | 264.437 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 7.56 | -101.49 | 4 | 3 | 2 | 35 | 263.429 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 7.15 | -35.93 | 3 | 3 | 1 | 34 | 262.421 | 5 | ↓ |
