| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 12 | Yes |
Popular Name: (3S)-N-methyl-1-[(1R)-1-methylbutyl]pyrrolidin-3-amine (3S)-N-methyl-1-[(1R)-1-methylbu…
| 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) | 2.02 | 4.37 | -30.01 | 2 | 2 | 1 | 16 | 171.308 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 2.16 | -0.65 | 1 | 2 | 0 | 15 | 170.3 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 3.37 | -36.63 | 2 | 2 | 1 | 20 | 171.308 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 5.57 | -103.69 | 3 | 2 | 2 | 21 | 172.316 | 4 | ↓ |
