| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: (1S)-1-cyclohexyl-N-(2-pyrrolidin-1-ylethyl)ethanamine (1S)-1-cyclohexyl-N-(2-pyrrolidi…
| 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) | 3.15 | 5.98 | -36.05 | 2 | 2 | 1 | 20 | 225.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 8.43 | -111.91 | 3 | 2 | 2 | 21 | 226.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
