| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: (3S)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-cyclopropyl-pyrrolidin-3-amine (3S)-N-[(1R)-1-(1,3-benzothiazol…
| 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) | 2.74 | 7.11 | -35.85 | 2 | 3 | 1 | 29 | 288.44 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 4.76 | -6.73 | 1 | 3 | 0 | 28 | 287.432 | 4 | ↓ |
