| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N'-isopropyl-N'-methyl-butane-1,4-diamine N-[(1S)-1-(1,3-benzothiazol-2-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) | 3.47 | 9.3 | -94.27 | 3 | 3 | 2 | 34 | 307.507 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 8.06 | -36.12 | 2 | 3 | 1 | 29 | 306.499 | 8 | ↓ |
