| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2010 | 15 | Yes |
Popular Name: N-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]cycloheptanamine N-methyl-N-[[(3S)-pyrrolidin-3-y…
| 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) | 3.04 | 7.11 | -98.38 | 3 | 2 | 2 | 21 | 212.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 4.95 | -36.18 | 2 | 2 | 1 | 20 | 211.373 | 3 | ↓ |
