| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 17 | Yes |
Popular Name: (2S)-N-[(1S)-1-methyl-2-(1-piperidyl)ethyl]heptan-2-amine (2S)-N-[(1S)-1-methyl-2-(1-piper…
| 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) | 4.14 | 9.89 | -109.96 | 3 | 2 | 2 | 21 | 242.451 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 8.11 | -30.99 | 2 | 2 | 1 | 20 | 241.443 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 8.88 | -28.66 | 2 | 2 | 1 | 16 | 241.443 | 8 | ↓ |
