| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: (1R)-1-phenyl-N-(2-pyrrolidin-1-ylethyl)propan-1-amine (1R)-1-phenyl-N-(2-pyrrolidin-1-…
| 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) | 2.09 | 9.08 | -110.68 | 3 | 2 | 2 | 21 | 234.387 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 7.73 | -35.14 | 2 | 2 | 1 | 16 | 233.379 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
