| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 21 | Yes |
Popular Name: (1R)-N'-cycloheptyl-1-(3-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine (1R)-N'-cycloheptyl-1-(3-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) | 4.15 | 9.47 | -123.66 | 3 | 3 | 2 | 30 | 292.467 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 7.05 | -2.68 | 1 | 3 | 0 | 24 | 290.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 7.19 | -40.45 | 2 | 3 | 1 | 29 | 291.459 | 6 | ↓ |
