| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 16 | Yes |
Popular Name: [(3R)-1-[(2R)-2-phenylpropyl]pyrrolidin-3-yl]methanamine [(3R)-1-[(2R)-2-phenylpropyl]pyr…
| 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) | 2.25 | 4.52 | -42.87 | 3 | 2 | 1 | 31 | 219.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 6.38 | -32.95 | 3 | 2 | 1 | 30 | 219.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
