| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 16 | Yes |
Popular Name: 3-[[(1S,2R)-2-amino-1-(3-methyl-2-thienyl)propyl]-methyl-amino]propanenitrile 3-[[(1S,2R)-2-amino-1-(3-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) | 0.86 | 4 | -47.1 | 3 | 3 | 1 | 55 | 238.38 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 3.7 | -6.34 | 2 | 3 | 0 | 53 | 237.372 | 5 | ↓ |
