| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(2-chlorophenyl)-2-[cyclopropylmethyl(propyl)amino]ethanol (1S)-1-(2-chlorophenyl)-2-[cyclo…
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| 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) | 3.53 | 8.33 | -32.48 | 2 | 2 | 1 | 25 | 268.808 | 7 | ↓ |
