| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 21 | Yes |
Popular Name: 1-(7-bromo-1,3-benzodioxol-5-yl)-N-[[(3S)-1-cyclopropylpyrrolidin-3-yl]methyl]methanamine 1-(7-bromo-1,3-benzodioxol-5-yl)…
| 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) | 3.02 | 7.01 | -36.58 | 2 | 4 | 1 | 35 | 354.268 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 8.45 | -114.12 | 3 | 4 | 2 | 40 | 355.276 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 6 | -52.76 | 2 | 4 | 1 | 38 | 354.268 | 5 | ↓ |
