| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 15 | Yes |
Popular Name: (1S,2R)-2-[[cyclopropylmethyl(ethyl)amino]methyl]-N-methyl-cyclopentanamine (1S,2R)-2-[[cyclopropylmethyl(et…
| 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) | 2.64 | 8.06 | -101.07 | 3 | 2 | 2 | 21 | 212.381 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 6.01 | -36.98 | 2 | 2 | 1 | 20 | 211.373 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 6.85 | -33.58 | 2 | 2 | 1 | 16 | 211.373 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
