| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(7-chloro-1,3-benzodioxol-5-yl)-N-cyclopropyl-N-ethyl-ethane-1,2-diamine (1S)-1-(7-chloro-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) | 1.97 | 5.02 | -129.37 | 4 | 4 | 2 | 51 | 284.787 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 3.08 | -48.93 | 3 | 4 | 1 | 49 | 283.779 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 5.14 | -35.95 | 3 | 4 | 1 | 49 | 283.779 | 5 | ↓ |
