| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 17 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(1R)-3-methoxy-1,3-dimethyl-butyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(1R)-3-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) | 2.01 | 6.26 | -28.96 | 2 | 3 | 1 | 26 | 241.399 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 4.66 | -30.47 | 2 | 3 | 1 | 29 | 241.399 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 7 | -97.25 | 3 | 3 | 2 | 30 | 242.407 | 6 | ↓ |
