| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: N-[[1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentyl]methyl]propan-1-amine N-[[1-[[cyclopropylmethyl(ethyl)…
| 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) | 3.38 | 10.45 | -102.78 | 3 | 2 | 2 | 21 | 254.462 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 8.98 | -34.64 | 2 | 2 | 1 | 20 | 253.454 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
