| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 15 | No |
Popular Name: (2S)-1-chloro-3-(N-ethyl-3-methyl-anilino)propan-2-ol (2S)-1-chloro-3-(N-ethyl-3-methy…
| 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) | 2.80 | -0.58 | -6.17 | 1 | 2 | 0 | 23 | 227.735 | 5 | ↓ |
