| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: N-[[(3R)-1-(o-tolylmethyl)-3-piperidyl]methyl]cyclopropanamine N-[[(3R)-1-(o-tolylmethyl)-3-pip…
| 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) | 3.06 | 8.17 | -38.1 | 2 | 2 | 1 | 20 | 259.417 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 10.33 | -102.2 | 3 | 2 | 2 | 21 | 260.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
