| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | Yes |
Popular Name: 3-[[(1S,2S)-2-amino-1-(5-methyl-2-thienyl)propyl]-isopropyl-amino]propanenitrile 3-[[(1S,2S)-2-amino-1-(5-methyl-…
| 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) | 1.38 | 3.86 | -49.65 | 3 | 3 | 1 | 55 | 266.434 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 3.53 | -5.73 | 2 | 3 | 0 | 53 | 265.426 | 6 | ↓ |
