| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 20 | Yes |
Popular Name: benzenemethanamine, a-methyl-N-[[3-(2-propenyloxy)phenyl]methyl]- benzenemethanamine, a-methyl-N-[…
| 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) | 4.13 | 9.7 | -40.6 | 2 | 2 | 1 | 26 | 268.38 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 8.56 | -4.15 | 1 | 2 | 0 | 21 | 267.372 | 7 | ↓ |
