| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 16 | Yes |
Popular Name: (2S)-1-(2-but-3-ynoxy-5-chloro-phenyl)propan-2-amine (2S)-1-(2-but-3-ynoxy-5-chloro-p…
| 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) | 2.42 | 6.11 | -40.89 | 3 | 2 | 1 | 37 | 238.738 | 5 | ↓ |
