| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 20 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-1-(2-prop-2-ynoxyphenyl)methanamine N-[(3-chlorophenyl)methyl]-1-(2-…
| 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) | 3.72 | 9.6 | -40.23 | 2 | 2 | 1 | 26 | 286.782 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 8.22 | -5.41 | 1 | 2 | 0 | 21 | 285.774 | 6 | ↓ |
