| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: (1S)-1-(3-aminophenyl)-2-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]ethanol (1S)-1-(3-aminophenyl)-2-[(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) | 0.76 | 5.73 | -108.64 | 5 | 4 | 2 | 55 | 277.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 3.33 | -35.99 | 4 | 4 | 1 | 54 | 276.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 3.16 | -34.6 | 4 | 4 | 1 | 54 | 276.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
