| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (1S)-1-(3-chlorophenyl)-N-[(S)-cyclopentyl(2-thienyl)methyl]ethanamine (1S)-1-(3-chlorophenyl)-N-[(S)-c…
| 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) | 5.97 | 11.26 | -38.24 | 2 | 1 | 1 | 17 | 320.909 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.97 | 10.45 | -2.26 | 1 | 1 | 0 | 12 | 319.901 | 5 | ↓ |
