| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-1-cyclopropyl-N-[(2-methoxyphenyl)methyl]methanamine (1S)-1-(4-chlorophenyl)-1-cyclop…
| 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) | 4.64 | 10.22 | -38.64 | 2 | 2 | 1 | 26 | 302.825 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.64 | 9.18 | -3.65 | 1 | 2 | 0 | 21 | 301.817 | 6 | ↓ |
