| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)pyrrolidin-3-amine (3S)-1-cyclopropyl-N-(3,4-dihydr…
| 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) | 1.79 | 5.83 | -47.59 | 2 | 4 | 1 | 38 | 289.399 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 8.24 | -120.36 | 3 | 4 | 2 | 40 | 290.407 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 7.04 | -36.89 | 2 | 4 | 1 | 35 | 289.399 | 4 | ↓ |
