In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 26th, 2010 | 20 | Yes |
Popular Name: (2R)-N-[(3S)-1-isopropylpyrrolidin-3-yl]-2-phenoxy-propanamide (2R)-N-[(3S)-1-isopropylpyrrolid…
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) | 2.29 | 7.81 | -45.33 | 2 | 4 | 1 | 43 | 277.388 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.47 | 5.34 | -43.44 | 1 | 4 | 0 | 49 | 276.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.