| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 18 | Yes |
Popular Name: N-[(3R)-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]propanamide N-[(3R)-1-[(1S)-1-phenylethyl]py…
| 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) | 2.40 | 7.47 | -41.97 | 2 | 3 | 1 | 34 | 247.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 5.33 | -7.3 | 1 | 3 | 0 | 32 | 246.354 | 4 | ↓ |
