| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 17 | Yes |
Popular Name: 3-[[(1S,2S)-2-amino-1-(5-chloro-2-thienyl)butyl]-methyl-amino]propanenitrile 3-[[(1S,2S)-2-amino-1-(5-chloro-…
| 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) | 1.82 | 4.55 | -51.44 | 3 | 3 | 1 | 55 | 272.825 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 4.26 | -7.49 | 2 | 3 | 0 | 53 | 271.817 | 6 | ↓ |
