| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 13 | Yes |
Popular Name: (2S)-N,2-dimethyl-N-[[(2S)-pyrrolidin-2-yl]methyl]butan-1-amine (2S)-N,2-dimethyl-N-[[(2S)-pyrro…
| 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) | 2.14 | 6.7 | -109.77 | 3 | 2 | 2 | 21 | 186.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 5.08 | -31.72 | 2 | 2 | 1 | 20 | 185.335 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 5.57 | -29.7 | 2 | 2 | 1 | 16 | 185.335 | 5 | ↓ |
