| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 19 | Yes |
Popular Name: 3-pyridinemethanamine, N-[[3-(1-methylethoxy)phenyl]methyl]- 3-pyridinemethanamine, N-[[3-(1-…
| 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) | 2.43 | 7.3 | -51.21 | 2 | 3 | 1 | 39 | 257.357 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 5.88 | -6.85 | 1 | 3 | 0 | 34 | 256.349 | 6 | ↓ |
