| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | Yes |
Popular Name: (1S)-N-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyl]-1-(2-thienyl)ethanamine (1S)-N-[(3-chloro-5-methoxy-4-pr…
| 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) | 3.96 | 9.29 | -52.1 | 2 | 3 | 1 | 35 | 336.864 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 7.98 | -8.68 | 1 | 3 | 0 | 30 | 335.856 | 7 | ↓ |
