| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: (1S)-N-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]indan-1-amine (1S)-N-[(1R)-2-imidazol-1-yl-1-m…
| 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) | 1.96 | 8.99 | -43.93 | 2 | 3 | 1 | 34 | 242.346 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 9.51 | -107.57 | 3 | 3 | 2 | 36 | 243.354 | 4 | ↓ |
