| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (1R)-N-methyl-2-[(3S)-3-methylpyrrolidin-1-yl]-1-(o-tolyl)ethanamine (1R)-N-methyl-2-[(3S)-3-methylpy…
| 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) | 2.99 | 8.65 | -32.34 | 2 | 2 | 1 | 16 | 233.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 8.61 | -113.75 | 3 | 2 | 2 | 21 | 234.387 | 4 | ↓ |
