| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 16 | Yes |
Popular Name: N-[[(2R)-1-(cyclopropylmethyl)-2-piperidyl]methyl]-2-methyl-propan-2-amine N-[[(2R)-1-(cyclopropylmethyl)-2…
| 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) | 3.08 | 8.82 | -106.17 | 3 | 2 | 2 | 21 | 226.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 7.67 | -27.55 | 2 | 2 | 1 | 16 | 225.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 6.89 | -30.95 | 2 | 2 | 1 | 20 | 225.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
