| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: (1S)-N-[(3-chlorophenyl)methyl]-1-cyclopentyl-1-(2-thienyl)methanamine (1S)-N-[(3-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) | 5.41 | 10.61 | -42.88 | 2 | 1 | 1 | 17 | 306.882 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.41 | 9.43 | -3.76 | 1 | 1 | 0 | 12 | 305.874 | 5 | ↓ |
