| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(7-bromo-1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)-N-isopropyl-ethane-1,2-diamine (1S)-1-(7-bromo-1,3-benzodioxol-…
| 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) | 2.90 | 6.22 | -135.68 | 4 | 4 | 2 | 51 | 357.292 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 5.84 | -34.92 | 3 | 4 | 1 | 49 | 356.284 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 4.65 | -51.36 | 3 | 4 | 1 | 49 | 356.284 | 6 | ↓ |
