| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (2S)-N'-[(5-chloro-2-methoxy-phenyl)methyl]-N'-ethyl-2-methyl-propane-1,3-diamine (2S)-N'-[(5-chloro-2-methoxy-phe…
| 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) | 2.33 | 4.62 | -43.38 | 3 | 3 | 1 | 40 | 271.812 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 6.19 | -31.49 | 3 | 3 | 1 | 40 | 271.812 | 7 | ↓ |
