| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-N1,N2-dimethyl-N2-(3-pyridylmethyl)cycloheptane-1,2-diamine (1R,2S)-N1,N2-dimethyl-N2-(3-pyr…
| 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) | 2.18 | 7.45 | -121.68 | 3 | 3 | 2 | 34 | 249.402 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 5.51 | -40.67 | 2 | 3 | 1 | 33 | 248.394 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 6.18 | -35.99 | 2 | 3 | 1 | 29 | 248.394 | 4 | ↓ |
