| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (5S)-N-[(2-chlorophenyl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine (5S)-N-[(2-chlorophenyl)methyl]-…
| 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) | 4.09 | 11.11 | -36.93 | 2 | 1 | 1 | 17 | 286.826 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 9.8 | -3.41 | 1 | 1 | 0 | 12 | 285.818 | 3 | ↓ |
