| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2010 | 14 | Yes |
Popular Name: (3S)-N-ethyl-1-[(1S)-1-methylpentyl]pyrrolidin-3-amine (3S)-N-ethyl-1-[(1S)-1-methylpen…
| 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) | 2.90 | 4.71 | -35.38 | 2 | 2 | 1 | 20 | 199.362 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 3.58 | -0.64 | 1 | 2 | 0 | 15 | 198.354 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 6.06 | -30.62 | 2 | 2 | 1 | 16 | 199.362 | 6 | ↓ |
