| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2010 | 13 | Yes |
Popular Name: (3S)-1-[(1S)-1-ethylbutyl]-N-methyl-pyrrolidin-3-amine (3S)-1-[(1S)-1-ethylbutyl]-N-met…
| 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) | 2.55 | 3.93 | -37.49 | 2 | 2 | 1 | 20 | 185.335 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 2.71 | -0.49 | 1 | 2 | 0 | 15 | 184.327 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 4.67 | -30.04 | 2 | 2 | 1 | 16 | 185.335 | 5 | ↓ |
