| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: (2S)-1-[(1S)-2-amino-1-(5-chloro-2-thienyl)ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide (2S)-1-[(1S)-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) | 0.73 | 4.67 | -29.92 | 3 | 4 | 1 | 51 | 302.851 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.73 | 3.57 | -8.81 | 2 | 4 | 0 | 50 | 301.843 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 3.07 | -44.75 | 3 | 4 | 1 | 51 | 302.851 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.73 | 5.06 | -117.5 | 4 | 4 | 2 | 52 | 303.859 | 4 | ↓ |
