| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 16 | Yes |
Popular Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]cycloheptanamine N-[[(2S)-1-ethylpyrrolidin-2-yl]…
| 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) | 3.30 | 7.88 | -111.39 | 3 | 2 | 2 | 21 | 226.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 5.52 | -40.39 | 2 | 2 | 1 | 20 | 225.4 | 4 | ↓ |
