| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 21 | Yes |
Popular Name: 2-[2-chloro-4-[[[(1S)-1-cyclopropylethyl]amino]methyl]-6-methoxy-phenoxy]acetamide 2-[2-chloro-4-[[[(1S)-1-cyclopro…
| 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) | 1.88 | 4.93 | -56.47 | 4 | 5 | 1 | 78 | 313.805 | 8 | ↓ |
