| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 16 | Yes |
Popular Name: (3S)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-cyclopropyl-pyrrolidin-3-amine (3S)-N-[[(1S)-cyclohex-3-en-1-yl…
| 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) | 2.41 | 6.16 | -40.41 | 2 | 2 | 1 | 20 | 221.368 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 5.04 | -0.98 | 1 | 2 | 0 | 15 | 220.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 7.34 | -30.21 | 2 | 2 | 1 | 16 | 221.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 8.45 | -110.99 | 3 | 2 | 2 | 21 | 222.376 | 4 | ↓ |
