| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: N-[[(3S)-1-[(2-chlorophenyl)methyl]-3-piperidyl]methyl]cyclopropanamine N-[[(3S)-1-[(2-chlorophenyl)meth…
| 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) | 3.29 | 7.9 | -36.4 | 2 | 2 | 1 | 20 | 279.835 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 10.18 | -96.62 | 3 | 2 | 2 | 21 | 280.843 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
