| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1R)-N-[(1S,2S)-2-imidazol-1-ylcyclopentyl]indan-1-amine (1R)-N-[(1S,2S)-2-imidazol-1-ylc…
| 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) | 2.51 | 9.98 | -47.92 | 2 | 3 | 1 | 34 | 268.384 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 9.02 | -7.17 | 1 | 3 | 0 | 30 | 267.376 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 10.71 | -105.82 | 3 | 3 | 2 | 36 | 269.392 | 3 | ↓ |
