| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-[(2R)-1-ethylpyrrolidin-2-yl]methanamine N-[(7-chloro-1,3-benzodioxol-5-y…
| 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) | 2.79 | 7.74 | -127.31 | 3 | 4 | 2 | 40 | 298.814 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 6.47 | -34.45 | 2 | 4 | 1 | 35 | 297.806 | 5 | ↓ |
