| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 12 | Yes |
Popular Name: (3R)-1-(cyclopropylmethyl)-N-ethyl-pyrrolidin-3-amine (3R)-1-(cyclopropylmethyl)-N-eth…
| 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) | 1.49 | 4.82 | -31.96 | 2 | 2 | 1 | 16 | 169.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 2.46 | -0.84 | 1 | 2 | 0 | 15 | 168.284 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 3.67 | -35.68 | 2 | 2 | 1 | 20 | 169.292 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 6.01 | -105.05 | 3 | 2 | 2 | 21 | 170.3 | 4 | ↓ |
