| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 12 | Yes |
Popular Name: (2R)-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]butan-2-amine (2R)-N-methyl-N-[[(2S)-pyrrolidi…
| 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) | 1.73 | 5.51 | -106.58 | 3 | 2 | 2 | 21 | 172.316 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 3.67 | -30.89 | 2 | 2 | 1 | 20 | 171.308 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 5.42 | -27.64 | 2 | 2 | 1 | 16 | 171.308 | 4 | ↓ |
