| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 16 | Yes |
Popular Name: (2S)-N-[(1S)-1-methyl-2-pyrrolidin-1-yl-ethyl]heptan-2-amine (2S)-N-[(1S)-1-methyl-2-pyrrolid…
| 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) | 3.64 | 9.21 | -108.63 | 3 | 2 | 2 | 21 | 228.424 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 7.14 | -30.07 | 2 | 2 | 1 | 20 | 227.416 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 8.19 | -28.33 | 2 | 2 | 1 | 16 | 227.416 | 8 | ↓ |
