| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 14 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-2-[(2S)-2-methylpyrrolidin-1-yl]ethanamine N-[(1S)-1-cyclopropylethyl]-2-[(…
| 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) | 2.06 | 6.86 | -107.99 | 3 | 2 | 2 | 21 | 198.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 5.68 | -30.24 | 2 | 2 | 1 | 16 | 197.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 4.57 | -35.1 | 2 | 2 | 1 | 20 | 197.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
