| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: (2S)-2-(methylamino)-3-[methyl(2-pyrrolidin-1-ylethyl)amino]-2-phenyl-propan-1-ol (2S)-2-(methylamino)-3-[methyl(2…
| 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) | 1.58 | 6.22 | -94.69 | 4 | 4 | 2 | 45 | 293.455 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 5.1 | -34.74 | 3 | 4 | 1 | 40 | 292.447 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
