| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: (1S)-N-cyclopropyl-1-(4-isopropylthiazol-2-yl)indan-1-amine (1S)-N-cyclopropyl-1-(4-isopropy…
| 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) | 3.91 | 9.18 | -34.14 | 2 | 2 | 1 | 29 | 299.463 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 8.1 | -4.79 | 1 | 2 | 0 | 25 | 298.455 | 4 | ↓ |
