| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 17 | Yes |
Popular Name: (2S)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-4-methoxy-4-methyl-pentan-2-amine (2S)-N-[[(2R)-1-ethylpyrrolidin-…
| 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) | 2.29 | 7.55 | -98.97 | 3 | 3 | 2 | 30 | 244.423 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 5.42 | -27.69 | 2 | 3 | 1 | 29 | 243.415 | 7 | ↓ |
