| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-3-pyrrolidin-1-yl-propan-1-amine N-[(4-bromophenyl)methyl]-3-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) | 3.01 | 7.76 | -34.21 | 2 | 2 | 1 | 16 | 298.248 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 6.52 | -46.21 | 2 | 2 | 1 | 20 | 298.248 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
