| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: (1R)-1-(3-bromophenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine (1R)-1-(3-bromophenyl)-N-(2-pyrr…
| 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) | 3.27 | 8.95 | -120.03 | 3 | 2 | 2 | 21 | 299.256 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 7.76 | -36.33 | 2 | 2 | 1 | 16 | 298.248 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
