| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: N-[(1R)-2-[(3S)-3-methylpyrrolidin-1-yl]-1-phenyl-ethyl]propan-1-amine N-[(1R)-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) | 3.47 | 9.96 | -119.34 | 3 | 2 | 2 | 21 | 248.414 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 7.78 | -32.71 | 2 | 2 | 1 | 20 | 247.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 8.95 | -34.99 | 2 | 2 | 1 | 16 | 247.406 | 6 | ↓ |
