| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: (1S)-N'-cycloheptyl-1-(2-methoxyphenyl)-N'-methyl-ethane-1,2-diamine (1S)-N'-cycloheptyl-1-(2-methoxy…
| 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) | 1.88 | 7.26 | -30.44 | 3 | 3 | 1 | 40 | 277.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 7.66 | -124.29 | 4 | 3 | 2 | 41 | 278.44 | 5 | ↓ |
