| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-N-cyclopentyl-N-ethyl-ethane-1,2-diamine (1S)-1-(1,3-benzodioxol-5-yl)-N-…
| 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) | 2.40 | 5.67 | -127.6 | 4 | 4 | 2 | 51 | 278.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 4.06 | -49.04 | 3 | 4 | 1 | 49 | 277.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 5.3 | -33.16 | 3 | 4 | 1 | 49 | 277.388 | 5 | ↓ |
