| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 15 | Yes |
Popular Name: (1R)-N-(2-pyrrolidin-1-ylethyl)-1-(2-thienyl)ethanamine (1R)-N-(2-pyrrolidin-1-ylethyl)-…
| 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) | 2.39 | 6.03 | -35.1 | 2 | 2 | 1 | 16 | 225.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 3.51 | -2.63 | 1 | 2 | 0 | 15 | 224.373 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 7.34 | -113.62 | 3 | 2 | 2 | 21 | 226.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
