| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: (2S)-1-(3-chlorophenyl)-N-(2-thienylmethyl)propan-2-amine (2S)-1-(3-chlorophenyl)-N-(2-thi…
| 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) | 4.18 | 8.04 | -3.05 | 1 | 1 | 0 | 12 | 265.809 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 9.22 | -39.76 | 2 | 1 | 1 | 17 | 266.817 | 5 | ↓ |
