| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 16 | Yes |
Popular Name: (2R)-2-[[(3R)-1-methylpyrrolidin-3-yl]amino]-2-phenyl-ethanol (2R)-2-[[(3R)-1-methylpyrrolidin…
| 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) | 1.20 | 1.7 | -35.79 | 3 | 3 | 1 | 40 | 221.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 3.28 | -35.91 | 3 | 3 | 1 | 37 | 221.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 0.77 | -3.71 | 2 | 3 | 0 | 35 | 220.316 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
