| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: (1R,2S)-1-(4-chlorophenyl)-N1,N1-bis(2-methoxyethyl)butane-1,2-diamine (1R,2S)-1-(4-chlorophenyl)-N1,N1…
| 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) | 2.31 | 5.38 | -116.64 | 4 | 4 | 2 | 51 | 316.873 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 3.84 | -41.72 | 3 | 4 | 1 | 49 | 315.865 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 5.99 | -32.57 | 3 | 4 | 1 | 49 | 315.865 | 10 | ↓ |
