| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (1S,2R)-2-[(3S)-3-methylpyrrolidin-1-yl]-N-propyl-cycloheptanamine (1S,2R)-2-[(3S)-3-methylpyrrolid…
| 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) | 3.78 | 8.22 | -27.55 | 2 | 2 | 1 | 16 | 239.427 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 7.07 | -31.91 | 2 | 2 | 1 | 20 | 239.427 | 4 | ↓ |
