| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: (3S)-1-[(1S,2R)-1-aminoindan-2-yl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[(1S,2R)-1-aminoindan-2-y…
| 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) | -0.41 | 5.54 | -101.03 | 4 | 3 | 2 | 35 | 247.386 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.41 | 2.8 | -2.71 | 2 | 3 | 0 | 32 | 245.37 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.41 | 5.2 | -36.8 | 3 | 3 | 1 | 34 | 246.378 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
