| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrolidin-1-yl-propan-1-amine N-(1,3-benzodioxol-5-ylmethyl)-3…
| 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 | 5.8 | -37.58 | 2 | 4 | 1 | 35 | 263.361 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 4.7 | -47.88 | 2 | 4 | 1 | 38 | 263.361 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
