| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 16 | Yes |
Popular Name: N-allyl-N-[[3-(aminomethyl)phenyl]methyl]prop-2-en-1-amine N-allyl-N-[[3-(aminomethyl)pheny…
| 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) | 2.19 | 7.07 | -96.94 | 4 | 2 | 2 | 32 | 218.344 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 6.67 | -33.56 | 3 | 2 | 1 | 30 | 217.336 | 7 | ↓ |
