| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-3-phenyl-prop-2-yn-1-amine N-[(3-chlorophenyl)methyl]-3-phe…
| 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) | 3.98 | 8.88 | -5.91 | 1 | 1 | 0 | 12 | 255.748 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.98 | 10.26 | -47.53 | 2 | 1 | 1 | 17 | 256.756 | 3 | ↓ |
