| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: N-[[3-chloro-5-methoxy-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]phenyl]methyl]cyclopropanamine N-[[3-chloro-5-methoxy-4-[[(2S)-…
| 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) | 2.69 | 7.24 | -47.05 | 2 | 4 | 1 | 44 | 312.817 | 7 | ↓ |
