| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: N-[[(3S)-1-[(5-chloro-2-methoxy-phenyl)methyl]-3-piperidyl]methyl]cyclopropanamine N-[[(3S)-1-[(5-chloro-2-methoxy-…
| 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) | 3.33 | 7.34 | -38.04 | 2 | 3 | 1 | 29 | 309.861 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 9.61 | -99.49 | 3 | 3 | 2 | 30 | 310.869 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
