| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: N-[(3-ethoxy-2-methoxy-phenyl)methyl]prop-2-yn-1-amine N-[(3-ethoxy-2-methoxy-phenyl)me…
| 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) | 1.85 | 4.64 | -6.47 | 1 | 3 | 0 | 30 | 219.284 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 6.01 | -39 | 2 | 3 | 1 | 35 | 220.292 | 6 | ↓ |
