| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: 3-[(2R)-1-[(3S)-3-amino-3-phenyl-propyl]pyrrolidin-2-yl]propan-1-ol 3-[(2R)-1-[(3S)-3-amino-3-phenyl…
| 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) | 0.03 | 5.02 | -35.93 | 4 | 3 | 1 | 51 | 263.405 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.03 | 5.36 | -116.47 | 5 | 3 | 2 | 52 | 264.413 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
