| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: (2S)-2-methyl-2-phenyl-3-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]propan-1-amine (2S)-2-methyl-2-phenyl-3-[(3S)-3…
| 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) | 1.92 | 6.98 | -92.94 | 4 | 3 | 2 | 35 | 289.467 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 4.59 | -41.99 | 3 | 3 | 1 | 34 | 288.459 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 8.89 | -218.12 | 5 | 3 | 3 | 37 | 290.475 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
