| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 21 | Yes |
Popular Name: cyclopropylmethyl-[(2S)-3-(2,5-dichlorophenoxy)-2-hydroxy-propyl]-propyl-ammonium cyclopropylmethyl-[(2S)-3-(2,5-d…
| 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) | 4.41 | -0.4 | -38.2 | 2 | 3 | 1 | 33 | 333.279 | 9 | ↓ |
