| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 17 | Yes |
Popular Name: (1S)-N-[(3-chlorophenyl)methyl]-1-(5-chloro-2-thienyl)ethanamine (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) | 4.81 | 9.04 | -45.06 | 2 | 1 | 1 | 17 | 287.235 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.81 | 7.81 | -3.42 | 1 | 1 | 0 | 12 | 286.227 | 4 | ↓ |
