| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: N-[[(2S)-1-[(3-chlorophenyl)methyl]pyrrolidin-2-yl]methyl]cyclopropanamine N-[[(2S)-1-[(3-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) | 2.94 | 7.92 | -35.55 | 2 | 2 | 1 | 20 | 265.808 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 9.69 | -117.05 | 3 | 2 | 2 | 21 | 266.816 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
