| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | Yes |
Popular Name: (2R)-1-[(1R,2S)-2-amino-1-(3-methyl-2-thienyl)propyl]pyrrolidine-2-carboxamide (2R)-1-[(1R,2S)-2-amino-1-(3-met…
| 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) | 1.09 | 2.48 | -25.99 | 5 | 4 | 1 | 74 | 268.406 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | -0.03 | -6.53 | 4 | 4 | 0 | 72 | 267.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 0.35 | -27.17 | 4 | 4 | 0 | 77 | 267.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 0.25 | -40.62 | 5 | 4 | 1 | 74 | 268.406 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 2.23 | -110 | 6 | 4 | 2 | 75 | 269.414 | 4 | ↓ |
