| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 16 | Yes |
Popular Name: (1S)-N-methyl-1-(m-tolyl)-2-pyrrolidin-1-yl-ethanamine (1S)-N-methyl-1-(m-tolyl)-2-pyrr…
| 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) | 2.54 | 7.31 | -33.95 | 2 | 2 | 1 | 16 | 219.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 8.43 | -116.94 | 3 | 2 | 2 | 21 | 220.36 | 4 | ↓ |
