| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: N-[[1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentyl]methyl]-2-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) | 3.63 | 11.02 | -96.64 | 3 | 2 | 2 | 21 | 268.489 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 10 | -35.44 | 2 | 2 | 1 | 20 | 267.481 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
