| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: (9S)-N-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-amine (9S)-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) | 2.08 | 10.27 | -43.64 | 2 | 3 | 1 | 34 | 270.4 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 10.79 | -107.41 | 3 | 3 | 2 | 36 | 271.408 | 4 | ↓ |
