| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 15 | Yes |
Popular Name: [(2R)-1-(3-amino-4-methyl-phenyl)pyrrolidin-2-yl]methanol [(2R)-1-(3-amino-4-methyl-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) | 1.66 | 2.2 | -5.44 | 3 | 3 | 0 | 49 | 206.289 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 2.95 | -27.52 | 4 | 3 | 1 | 51 | 207.297 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
